From b7d56c2df1cdf92a5eadb991fd636ca3cbfea5ed Mon Sep 17 00:00:00 2001
From: =?UTF-8?q?Micka=C3=ABl=20V=C3=A9ril?= <mveril@irsamc.ups-tlse.fr>
Date: Mon, 5 Oct 2020 17:30:21 +0200
Subject: [PATCH] Add new data from XLS file

---
 docs/examples/other/xls-addon.tex             | 452 ++++++++++++++++++
 .../abs/acetaldehyde_CCCSDT-3_aug-cc-pVTZ.dat |  11 +
 .../abs/acetaldehyde_CCSD(2)_aug-cc-pVTZ.dat  |  12 +
 .../abs/acetaldehyde_SCS-CC2_aug-cc-pVTZ.dat  |  12 +
 ...dehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  12 +
 ...etaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  12 +
 .../abs/acetaldehyde_SOS-CC2_aug-cc-pVTZ.dat  |  12 +
 .../data/abs/acetone_ADC(3)_aug-cc-pVTZ.dat   |  17 +
 .../data/abs/acetone_CCCSDT-3_aug-cc-pVTZ.dat |  15 +
 .../data/abs/acetone_CCSD(2)_aug-cc-pVTZ.dat  |  17 +
 .../data/abs/acetone_SCS-CC2_aug-cc-pVTZ.dat  |  17 +
 ...cetone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  17 +
 .../acetone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat   |  17 +
 .../data/abs/acetone_SOS-CC2_aug-cc-pVTZ.dat  |  17 +
 .../abs/acetylene_CCCSDT-3_aug-cc-pVTZ.dat    |  12 +
 .../abs/acetylene_CCSD(2)_aug-cc-pVTZ.dat     |  15 +
 .../abs/acetylene_SCS-CC2_aug-cc-pVTZ.dat     |  15 +
 ...tylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  15 +
 .../acetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  15 +
 .../abs/acetylene_SOS-CC2_aug-cc-pVTZ.dat     |  15 +
 .../data/abs/acrolein_ADC(3)_aug-cc-pVTZ.dat  |  18 +
 .../abs/acrolein_CCCSDT-3_aug-cc-pVTZ.dat     |  14 +
 .../data/abs/acrolein_CCSD(2)_aug-cc-pVTZ.dat |  17 +
 .../data/abs/acrolein_SCS-CC2_aug-cc-pVTZ.dat |  18 +
 ...rolein_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  18 +
 .../acrolein_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat  |  18 +
 .../data/abs/acrolein_SOS-CC2_aug-cc-pVTZ.dat |  18 +
 .../data/abs/ammonia_CCCSDT-3_aug-cc-pVTZ.dat |  14 +
 .../data/abs/ammonia_CCSD(2)_aug-cc-pVTZ.dat  |  15 +
 .../data/abs/ammonia_SCS-CC2_aug-cc-pVTZ.dat  |  15 +
 ...mmonia_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  15 +
 .../ammonia_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat   |  15 +
 .../data/abs/ammonia_SOS-CC2_aug-cc-pVTZ.dat  |  15 +
 .../data/abs/benzene_ADC(3)_aug-cc-pVTZ.dat   |  18 +
 .../data/abs/benzene_CCCSDT-3_aug-cc-pVTZ.dat |  15 +
 .../data/abs/benzene_CCSD(2)_aug-cc-pVTZ.dat  |  18 +
 .../data/abs/benzene_SCS-CC2_aug-cc-pVTZ.dat  |  18 +
 ...enzene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  18 +
 .../benzene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat   |  18 +
 .../data/abs/benzene_SOS-CC2_aug-cc-pVTZ.dat  |  18 +
 .../data/abs/butadiene_ADC(3)_aug-cc-pVTZ.dat |  19 +
 .../abs/butadiene_CCCSDT-3_aug-cc-pVTZ.dat    |  15 +
 .../abs/butadiene_CCSD(2)_aug-cc-pVTZ.dat     |  19 +
 .../abs/butadiene_SCS-CC2_aug-cc-pVTZ.dat     |  19 +
 ...adiene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  19 +
 .../butadiene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  19 +
 .../abs/butadiene_SOS-CC2_aug-cc-pVTZ.dat     |  19 +
 .../carbon_monoxide_CCCSDT-3_aug-cc-pVTZ.dat  |  16 +
 .../carbon_monoxide_CCSD(2)_aug-cc-pVTZ.dat   |  21 +
 .../carbon_monoxide_SCS-CC2_aug-cc-pVTZ.dat   |  21 +
 ...noxide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  21 +
 ...n_monoxide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  21 +
 .../carbon_monoxide_SOS-CC2_aug-cc-pVTZ.dat   |  21 +
 .../carbonylfluoride_CCCSDT-3_aug-cc-pVTZ.dat |  11 +
 .../carbonylfluoride_CCSD(2)_aug-cc-pVTZ.dat  |  12 +
 .../carbonylfluoride_SCS-CC2_aug-cc-pVTZ.dat  |  12 +
 ...uoride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  12 +
 ...ylfluoride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  12 +
 .../carbonylfluoride_SOS-CC2_aug-cc-pVTZ.dat  |  12 +
 static/data/abs/ccl2_CCCSDT-3_aug-cc-pVTZ.dat |  12 +
 static/data/abs/ccl2_CCSD(2)_aug-cc-pVTZ.dat  |  14 +
 static/data/abs/ccl2_SCS-CC2_aug-cc-pVTZ.dat  |  14 +
 .../ccl2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat  |  14 +
 .../abs/ccl2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat  |  14 +
 static/data/abs/ccl2_SOS-CC2_aug-cc-pVTZ.dat  |  14 +
 static/data/abs/cclf_CCCSDT-3_aug-cc-pVTZ.dat |  11 +
 static/data/abs/cclf_CCSD(2)_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/cclf_SCS-CC2_aug-cc-pVTZ.dat  |  11 +
 .../cclf_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat  |  11 +
 .../abs/cclf_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/cclf_SOS-CC2_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/cf2_CCCSDT-3_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/cf2_CCSD(2)_aug-cc-pVTZ.dat   |  12 +
 static/data/abs/cf2_SCS-CC2_aug-cc-pVTZ.dat   |  12 +
 .../cf2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat   |  12 +
 .../abs/cf2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat   |  12 +
 static/data/abs/cf2_SOS-CC2_aug-cc-pVTZ.dat   |  12 +
 .../abs/cyanoacetylene_ADC(3)_aug-cc-pVTZ.dat |  14 +
 .../cyanoacetylene_CCCSDT-3_aug-cc-pVTZ.dat   |  12 +
 .../cyanoacetylene_CCSD(2)_aug-cc-pVTZ.dat    |  14 +
 .../cyanoacetylene_SCS-CC2_aug-cc-pVTZ.dat    |  14 +
 ...tylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  14 +
 ...oacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  14 +
 .../cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat    |  14 +
 .../cyanoformaldehyde_ADC(3)_aug-cc-pVTZ.dat  |  14 +
 ...cyanoformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat |  12 +
 .../cyanoformaldehyde_CCSD(2)_aug-cc-pVTZ.dat |  14 +
 .../cyanoformaldehyde_SCS-CC2_aug-cc-pVTZ.dat |  14 +
 ...dehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  14 +
 ...rmaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  14 +
 .../cyanoformaldehyde_SOS-CC2_aug-cc-pVTZ.dat |  14 +
 .../data/abs/cyanogen_ADC(3)_aug-cc-pVTZ.dat  |  13 +
 .../abs/cyanogen_CCCSDT-3_aug-cc-pVTZ.dat     |  12 +
 .../data/abs/cyanogen_CCSD(2)_aug-cc-pVTZ.dat |  13 +
 .../data/abs/cyanogen_SCS-CC2_aug-cc-pVTZ.dat |  13 +
 ...anogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  13 +
 .../cyanogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat  |  13 +
 .../data/abs/cyanogen_SOS-CC2_aug-cc-pVTZ.dat |  13 +
 .../cyclopentadiene_ADC(3)_aug-cc-pVTZ.dat    |  20 +
 .../cyclopentadiene_CCCSDT-3_aug-cc-pVTZ.dat  |  16 +
 .../cyclopentadiene_CCSD(2)_aug-cc-pVTZ.dat   |  20 +
 .../cyclopentadiene_SCS-CC2_aug-cc-pVTZ.dat   |  20 +
 ...adiene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  20 +
 ...pentadiene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  20 +
 .../cyclopentadiene_SOS-CC2_aug-cc-pVTZ.dat   |  20 +
 .../abs/cyclopropene_CCCSDT-3_aug-cc-pVTZ.dat |  12 +
 .../abs/cyclopropene_CCSD(2)_aug-cc-pVTZ.dat  |  14 +
 .../abs/cyclopropene_SCS-CC2_aug-cc-pVTZ.dat  |  14 +
 ...ropene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  14 +
 ...clopropene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  14 +
 .../abs/cyclopropene_SOS-CC2_aug-cc-pVTZ.dat  |  14 +
 .../cyclopropenethione_ADC(3)_aug-cc-pVTZ.dat |  20 +
 ...yclopropenethione_CCCSDT-3_aug-cc-pVTZ.dat |  16 +
 ...cyclopropenethione_CCSD(2)_aug-cc-pVTZ.dat |  20 +
 ...cyclopropenethione_SCS-CC2_aug-cc-pVTZ.dat |  20 +
 ...thione_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  20 +
 ...penethione_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  20 +
 ...cyclopropenethione_SOS-CC2_aug-cc-pVTZ.dat |  20 +
 .../abs/cyclopropenone_ADC(3)_aug-cc-pVTZ.dat |  21 +
 .../cyclopropenone_CCCSDT-3_aug-cc-pVTZ.dat   |  15 +
 .../cyclopropenone_CCSD(2)_aug-cc-pVTZ.dat    |  21 +
 .../cyclopropenone_SCS-CC2_aug-cc-pVTZ.dat    |  21 +
 ...penone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  21 +
 ...opropenone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  21 +
 .../cyclopropenone_SOS-CC2_aug-cc-pVTZ.dat    |  21 +
 .../abs/diacetylene_ADC(3)_aug-cc-pVTZ.dat    |  14 +
 .../abs/diacetylene_CCCSDT-3_aug-cc-pVTZ.dat  |  12 +
 .../abs/diacetylene_CCSD(2)_aug-cc-pVTZ.dat   |  14 +
 .../abs/diacetylene_SCS-CC2_aug-cc-pVTZ.dat   |  14 +
 ...tylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  14 +
 ...iacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  14 +
 .../abs/diacetylene_SOS-CC2_aug-cc-pVTZ.dat   |  14 +
 .../abs/diazomethane_CCCSDT-3_aug-cc-pVTZ.dat |  13 +
 .../abs/diazomethane_CCSD(2)_aug-cc-pVTZ.dat  |  17 +
 .../abs/diazomethane_SCS-CC2_aug-cc-pVTZ.dat  |  17 +
 ...ethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  17 +
 ...azomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  17 +
 .../abs/diazomethane_SOS-CC2_aug-cc-pVTZ.dat  |  17 +
 .../difluorodiazieine_ADC(2)_aug-cc-pVTZ.dat  |  16 +
 ...difluorodiazieine_ADC(2.5)_aug-cc-pVTZ.dat |  16 +
 .../difluorodiazieine_ADC(3)_aug-cc-pVTZ.dat  |  16 +
 .../abs/difluorodiazieine_CC2_aug-cc-pVTZ.dat |  16 +
 .../abs/difluorodiazieine_CC3_aug-cc-pVTZ.dat |  16 +
 ...difluorodiazieine_CCCSDT-3_aug-cc-pVTZ.dat |  13 +
 .../difluorodiazieine_CCSD(2)_aug-cc-pVTZ.dat |  16 +
 ...difluorodiazieine_CCSDR(3)_aug-cc-pVTZ.dat |  13 +
 .../difluorodiazieine_CCSD_aug-cc-pVTZ.dat    |  16 +
 .../difluorodiazieine_CIS(D)_aug-cc-pVTZ.dat  |  16 +
 .../difluorodiazieine_SCS-CC2_aug-cc-pVTZ.dat |  16 +
 ...zieine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  16 +
 ...odiazieine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  16 +
 .../difluorodiazieine_SOS-CC2_aug-cc-pVTZ.dat |  16 +
 ...fluorodiazieine_STEOM-CCSD_aug-cc-pVTZ.dat |  13 +
 .../abs/difluorodiazieine_TBE_aug-cc-pVTZ.dat |  16 +
 .../abs/dinitrogen_CCCSDT-3_aug-cc-pVTZ.dat   |  16 +
 .../abs/dinitrogen_CCSD(2)_aug-cc-pVTZ.dat    |  21 +
 .../abs/dinitrogen_SCS-CC2_aug-cc-pVTZ.dat    |  21 +
 ...trogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  21 +
 ...dinitrogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  21 +
 .../abs/dinitrogen_SOS-CC2_aug-cc-pVTZ.dat    |  21 +
 .../abs/ethylene_CCCSDT-3_aug-cc-pVTZ.dat     |  13 +
 .../data/abs/ethylene_CCSD(2)_aug-cc-pVTZ.dat |  16 +
 .../data/abs/ethylene_SCS-CC2_aug-cc-pVTZ.dat |  16 +
 ...hylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  16 +
 .../ethylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat  |  16 +
 .../data/abs/ethylene_SOS-CC2_aug-cc-pVTZ.dat |  16 +
 .../abs/formaldehyde_CCCSDT-3_aug-cc-pVTZ.dat |  17 +
 .../abs/formaldehyde_CCSD(2)_aug-cc-pVTZ.dat  |  23 +
 .../abs/formaldehyde_SCS-CC2_aug-cc-pVTZ.dat  |  23 +
 ...dehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  23 +
 ...rmaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  23 +
 .../abs/formaldehyde_SOS-CC2_aug-cc-pVTZ.dat  |  23 +
 .../abs/formamide_CCCSDT-3_aug-cc-pVTZ.dat    |  11 +
 .../abs/formamide_CCSD(2)_aug-cc-pVTZ.dat     |  13 +
 .../abs/formamide_SCS-CC2_aug-cc-pVTZ.dat     |  13 +
 ...mamide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  13 +
 .../formamide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  13 +
 .../abs/formamide_SOS-CC2_aug-cc-pVTZ.dat     |  13 +
 .../formylfluoride_CCCSDT-3_aug-cc-pVTZ.dat   |  11 +
 .../formylfluoride_CCSD(2)_aug-cc-pVTZ.dat    |  12 +
 .../formylfluoride_SCS-CC2_aug-cc-pVTZ.dat    |  12 +
 ...uoride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  12 +
 ...ylfluoride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  12 +
 .../formylfluoride_SOS-CC2_aug-cc-pVTZ.dat    |  12 +
 static/data/abs/furan_ADC(3)_aug-cc-pVTZ.dat  |  20 +
 .../data/abs/furan_CCCSDT-3_aug-cc-pVTZ.dat   |  15 +
 static/data/abs/furan_CCSD(2)_aug-cc-pVTZ.dat |  20 +
 static/data/abs/furan_SCS-CC2_aug-cc-pVTZ.dat |  20 +
 .../furan_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  20 +
 .../abs/furan_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  20 +
 static/data/abs/furan_SOS-CC2_aug-cc-pVTZ.dat |  20 +
 .../data/abs/glyoxal_ADC(3)_aug-cc-pVTZ.dat   |  19 +
 .../data/abs/glyoxal_CCCSDT-3_aug-cc-pVTZ.dat |  15 +
 .../data/abs/glyoxal_CCSD(2)_aug-cc-pVTZ.dat  |  18 +
 .../data/abs/glyoxal_SCS-CC2_aug-cc-pVTZ.dat  |  18 +
 ...lyoxal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  18 +
 .../glyoxal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat   |  18 +
 .../data/abs/glyoxal_SOS-CC2_aug-cc-pVTZ.dat  |  18 +
 static/data/abs/hccl_CCCSDT-3_aug-cc-pVTZ.dat |  11 +
 static/data/abs/hccl_CCSD(2)_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/hccl_SCS-CC2_aug-cc-pVTZ.dat  |  11 +
 .../hccl_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat  |  11 +
 .../abs/hccl_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/hccl_SOS-CC2_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/hcf_CCCSDT-3_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/hcf_CCSD(2)_aug-cc-pVTZ.dat   |  11 +
 static/data/abs/hcf_SCS-CC2_aug-cc-pVTZ.dat   |  11 +
 .../hcf_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat   |  11 +
 .../abs/hcf_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat   |  11 +
 static/data/abs/hcf_SOS-CC2_aug-cc-pVTZ.dat   |  11 +
 static/data/abs/hcp_CCCSDT-3_aug-cc-pVTZ.dat  |  12 +
 static/data/abs/hcp_CCSD(2)_aug-cc-pVTZ.dat   |  14 +
 static/data/abs/hcp_SCS-CC2_aug-cc-pVTZ.dat   |  14 +
 .../hcp_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat   |  14 +
 .../abs/hcp_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat   |  14 +
 static/data/abs/hcp_SOS-CC2_aug-cc-pVTZ.dat   |  14 +
 static/data/abs/hpo_CCCSDT-3_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/hpo_CCSD(2)_aug-cc-pVTZ.dat   |  11 +
 static/data/abs/hpo_SCS-CC2_aug-cc-pVTZ.dat   |  11 +
 .../hpo_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat   |  11 +
 .../abs/hpo_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat   |  11 +
 static/data/abs/hpo_SOS-CC2_aug-cc-pVTZ.dat   |  11 +
 static/data/abs/hps_CCCSDT-3_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/hps_CCSD(2)_aug-cc-pVTZ.dat   |  11 +
 static/data/abs/hps_SCS-CC2_aug-cc-pVTZ.dat   |  11 +
 .../hps_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat   |  11 +
 .../abs/hps_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat   |  11 +
 static/data/abs/hps_SOS-CC2_aug-cc-pVTZ.dat   |  11 +
 static/data/abs/hsif_CCCSDT-3_aug-cc-pVTZ.dat |  11 +
 static/data/abs/hsif_CCSD(2)_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/hsif_SCS-CC2_aug-cc-pVTZ.dat  |  11 +
 .../hsif_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat  |  11 +
 .../abs/hsif_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat  |  11 +
 static/data/abs/hsif_SOS-CC2_aug-cc-pVTZ.dat  |  11 +
 ...hydrogen_chloride_CCCSDT-3_aug-cc-pVTZ.dat |  11 +
 .../hydrogen_chloride_CCSD(2)_aug-cc-pVTZ.dat |  11 +
 .../hydrogen_chloride_SCS-CC2_aug-cc-pVTZ.dat |  11 +
 ...loride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  11 +
 ...n_chloride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  11 +
 .../hydrogen_chloride_SOS-CC2_aug-cc-pVTZ.dat |  11 +
 .../hydrogen_sulfide_CCCSDT-3_aug-cc-pVTZ.dat |  12 +
 .../hydrogen_sulfide_CCSD(2)_aug-cc-pVTZ.dat  |  14 +
 .../hydrogen_sulfide_SCS-CC2_aug-cc-pVTZ.dat  |  14 +
 ...ulfide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  14 +
 ...en_sulfide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  14 +
 .../hydrogen_sulfide_SOS-CC2_aug-cc-pVTZ.dat  |  14 +
 .../data/abs/imidazole_ADC(3)_aug-cc-pVTZ.dat |  17 +
 .../abs/imidazole_CCCSDT-3_aug-cc-pVTZ.dat    |  14 +
 .../abs/imidazole_CCSD(2)_aug-cc-pVTZ.dat     |  17 +
 .../abs/imidazole_SCS-CC2_aug-cc-pVTZ.dat     |  17 +
 ...dazole_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  17 +
 .../imidazole_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  17 +
 .../abs/imidazole_SOS-CC2_aug-cc-pVTZ.dat     |  17 +
 .../data/abs/isobutene_ADC(3)_aug-cc-pVTZ.dat |  13 +
 .../abs/isobutene_CCCSDT-3_aug-cc-pVTZ.dat    |  12 +
 .../abs/isobutene_CCSD(2)_aug-cc-pVTZ.dat     |  13 +
 .../abs/isobutene_SCS-CC2_aug-cc-pVTZ.dat     |  13 +
 ...butene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  13 +
 .../isobutene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  13 +
 .../abs/isobutene_SOS-CC2_aug-cc-pVTZ.dat     |  13 +
 .../data/abs/ketene_CCCSDT-3_aug-cc-pVTZ.dat  |  13 +
 .../data/abs/ketene_CCSD(2)_aug-cc-pVTZ.dat   |  17 +
 .../data/abs/ketene_SCS-CC2_aug-cc-pVTZ.dat   |  17 +
 ...ketene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  17 +
 .../ketene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat    |  17 +
 .../data/abs/ketene_SOS-CC2_aug-cc-pVTZ.dat   |  17 +
 .../abs/methanimine_CCCSDT-3_aug-cc-pVTZ.dat  |  11 +
 .../abs/methanimine_CCSD(2)_aug-cc-pVTZ.dat   |  12 +
 .../abs/methanimine_SCS-CC2_aug-cc-pVTZ.dat   |  12 +
 ...nimine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  12 +
 ...ethanimine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  12 +
 .../abs/methanimine_SOS-CC2_aug-cc-pVTZ.dat   |  12 +
 ...thylenecyclopropene_ADC(3)_aug-cc-pVTZ.dat |  16 +
 ...ylenecyclopropene_CCCSDT-3_aug-cc-pVTZ.dat |  14 +
 ...hylenecyclopropene_CCSD(2)_aug-cc-pVTZ.dat |  16 +
 ...hylenecyclopropene_SCS-CC2_aug-cc-pVTZ.dat |  16 +
 ...ropene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  16 +
 ...clopropene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  16 +
 ...hylenecyclopropene_SOS-CC2_aug-cc-pVTZ.dat |  16 +
 .../nitrosomethane_CCCSDT-3_aug-cc-pVTZ.dat   |  13 +
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 ...ethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  14 +
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 .../data/abs/pyrazine_ADC(3)_aug-cc-pVTZ.dat  |  22 +
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 ...razine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  25 +
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 .../abs/pyridazine_ADC(3)_aug-cc-pVTZ.dat     |  20 +
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 ...dazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  21 +
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 ...dehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  11 +
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 ...dehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat |  11 +
 ...rmaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat |  11 +
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 create mode 100644 docs/examples/other/xls-addon.tex
 create mode 100644 static/data/abs/acetaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
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 create mode 100644 static/data/abs/thioformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
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 create mode 100644 static/data/abs/thiophene_ADC(3)_aug-cc-pVTZ.dat
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 create mode 100644 static/data/fluo/acetylene_SCS-CC2_aug-cc-pVTZ.dat
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 create mode 100644 static/data/fluo/cyanoacetylene_ADC(2.5)_aug-cc-pVTZ.dat
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 create mode 100644 static/data/fluo/cyanoacetylene_CCCSDT-3_aug-cc-pVTZ.dat
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 create mode 100644 static/data/fluo/cyanoacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
 create mode 100644 static/data/fluo/cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat
 create mode 100644 static/data/fluo/cyanogen_ADC(2.5)_aug-cc-pVTZ.dat
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 create mode 100644 static/data/fluo/diazomethane_CCCSDT-3_aug-cc-pVTZ.dat
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 create mode 100644 static/data/fluo/diazomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
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 create mode 100644 static/data/fluo/diazomethane_SOS-CC2_aug-cc-pVTZ.dat
 create mode 100644 static/data/fluo/formaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
 create mode 100644 static/data/fluo/formaldehyde_CCSD(2)_aug-cc-pVTZ.dat
 create mode 100644 static/data/fluo/formaldehyde_SCS-CC2_aug-cc-pVTZ.dat
 create mode 100644 static/data/fluo/formaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
 create mode 100644 static/data/fluo/formaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
 create mode 100644 static/data/fluo/formaldehyde_SOS-CC2_aug-cc-pVTZ.dat
 create mode 100644 static/data/fluo/ketene_CCCSDT-3_aug-cc-pVTZ.dat
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 create mode 100644 static/data/fluo/ketene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
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diff --git a/docs/examples/other/xls-addon.tex b/docs/examples/other/xls-addon.tex
new file mode 100644
index 00000000..08f03dd6
--- /dev/null
+++ b/docs/examples/other/xls-addon.tex
@@ -0,0 +1,452 @@
+\begin{dfbOptions}
+  \format{fromXLSToLaTeX}
+
+  \initialState[Acetaldehyde]{^1A^\prime}
+  \initialState[Acetylene]{^1\Sigma_g}
+  \initialState[Carbon monoxide]{^1\Sigma^+}
+  \initialState[Dinitrogen]{^1\Sigma_g}
+  \initialState[Ethylene]{^1A_g}
+  \initialState[Formamide]{^1A^\prime}
+  \initialState[Hydrogen chloride]{^1\Sigma^+}
+  \initialState[Methanimine]{^1A^\prime}
+  \initialState[Nitrosomethane]{^1A^\prime}
+  
+  \initialState[Acrolein]{^1A^\prime}
+  \initialState[Benzene]{^1A_{1g}}
+  \initialState[Butadiene]{^1A_g}
+  \initialState[Cyanoacetylene]{^1\Sigma^+}}
+  \initialState[Cyanoformaldehyde]{^1A^\prime}
+  \initialState[Cyanogen]{^1\Sigma_g^+}
+  \initialState[Diacetylene]{^1A^\prime}
+  \initialState[Glyoxal]{^1A_g}
+  \initialState[Imidazole]{^1A^\prime}
+  \initialState[Propynal]{^1A^\prime}
+  \initialState[Pyrazine]{^1A_g}
+  \initialState[Tetrazine]{^1A_g}
+  \initialState[Thiopropynal]{^1A^\prime}
+  \initialState[Triazine]{^1A_1^\prime}
+
+  \initialState[\ce{CClF}]{^1A^\prime}
+  \initialState[Formylfluoride]{^1A^\prime}
+  \initialState[\ce{HCCl}]{^1A^\prime}
+  \initialState[\ce{HCF}]{^1A^\prime}
+  \initialState[\ce{HCP}]{^1\Sigma^+}
+  \initialState[\ce{HPO}]{^1A^\prime}
+  \initialState[\ce{HPS}]{^1A^\prime}
+  \initialState[\ce{HSiF}]{^1A^\prime}
+
+	\initialState[\ce{CClF}]{^1A^\prime}
+	\initialState[Formylfluoride]{^1A^\prime}
+	\initialState[\ce{HCCl}]{^1A^\prime}
+	\initialState[\ce{HCF}]{^1A^\prime}
+	\initialState[\ce{HCP}]{^1\Sigma^+}
+	\initialState[\ce{HPO}]{^1A^\prime}
+	\initialState[\ce{HPS}]{^1A^\prime}
+  \initialState[\ce{HSiF}]{^1A^\prime}
+  
+  \format{exoticcolumn}
+  \initialState[Allyl]{^2A_2}
+  \initialState[\ce{BeF}]{^2\Sigma^+}
+  \initialState[\ce{BeF}]{^2\Sigma^+}
+  \initialState[\ce{BeH}]{^2\Sigma^+}
+  \initialState[\ce{CH}]{^2\Pi}
+  \initialState[\ce{CH3}]{^2A_2^{\prime\prime}}
+  \initialState[\ce{CN}]{^2\Sigma^+}
+  \initialState[\ce{CNO}]{^2\Sigma^+}
+  \initialState[\ce{CO+}]{^2\Sigma^+}
+  \initialState[\ce{F2BO}]{^2B_2}
+  \initialState[\ce{H2BO}]{^2B_2}
+  \initialState[\ce{HCO}]{^2A^\prime}
+  \initialState[\ce{HOC}]{^2A^\prime}
+  \initialState[\ce{H2PO}]{^2A^\prime}
+  \initialState[\ce{H2PS}]{^2A^\prime}
+  \initialState[\ce{NCO}]{^2\Pi}
+  \initialState[\ce{NH2}]{^2B_1}
+  \initialState[Nitromethyl]{^2B_1}  
+  \initialState[\ce{NO}]{^2B_1}
+  \initialState[\ce{OH}]{^2\Pi}
+  \initialState[\ce{PH2}]{^2B_1}
+  \initialState[Vinyl]{^2A^{\prime\prime}}
+\end{dfbOptions}
+
+\begin{tabular}
+ & Molecule & Size & Group & State & S/T & V/R & Type & $\%T_1$ [CC3] & $f$ [CC3] & TBE & Method & Safe ? &  & CIS(D) & CC2 & CCSD(2) & STEOM-CCSD & CCSD & CCSDR(3) & CCCSDT-3 & CC3 & SOS-ADC(2) [TM] & SOS-CC2 & SCS-CC2 & SOS-ADC(2) [Q-Chem] & ADC(2) & ADC(3) & ADC(2.5) \\
+1 & Acetaldehyde & 3 & 13 & $^1A^{\prime\prime}$  & 1 & V & npi & 91.3 & 0.000 & 4.31 & exFCI/AVTZ & Y &  & 4.36 & 4.41 & 4.31 & 4.25 & 4.36 & 4.31 & 4.32 & 4.31 & 4.39 & 4.54 & 4.50 & 4.18 & 4.24 & 4.29 & 4.27 \\
+2 &  & 3 & 13 & $^3A^{\prime\prime}$  & 3 & V & npi & 97.9 &  & 3.97 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 3.96 & 3.98 & 3.92 & 3.95 & 3.95 &  &  & 3.95 & 4.07 & 4.20 & 4.13 & 3.89 & 3.83 & 3.89 & 3.86 \\
+3 & Acetone & 4 & 4 & $^1A_2$   & 1 & V & npi & 91.1 &  & 4.47 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 4.51 & 4.55 & 4.52 & 4.40 & 4.54 & 4.48 & 4.49 & 4.48 & 4.52 & 4.68 & 4.64 & 4.31 & 4.37 & 4.50 & 4.44 \\
+4 &  & 4 & 4 & $^1B_2$   & 1 & R & n3s & 90.5 & 0.000 & 6.46 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.91 & 5.91 & 6.60 & 6.62 & 6.59 & 6.46 & 6.50 & 6.43 & 6.64 & 6.59 & 6.37 & 6.34 & 5.87 & 6.91 & 6.39 \\
+5 &  & 4 & 4 & $^1A_2$   & 1 & R & n3p & 90.9 &  & 7.47 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.83 & 6.84 & 7.60 &  & 7.57 & 7.47 & 7.51 & 7.45 & 7.47 & 7.51 & 7.29 & 7.27 & 6.81 & 7.90 & 7.36 \\
+6 &  & 4 & 4 & $^1A_1$   & 1 & R & n3p & 90.6 & 0.004 & 7.51 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 7.04 & 6.89 & 7.65 & 7.68 & 7.63 & 7.52 & 7.55 & 7.48 & 7.52 & 7.56 & 7.33 & 7.32 & 6.85 & 7.92 & 7.39 \\
+7 &  & 4 & 4 & $^1B_2$   & 1 & R & n3p & 91.2 & 0.029 & 7.62 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.93 & 7.02 & 7.74 &  & 7.72 & 7.61 & 7.65 & 7.59 & 7.61 & 7.64 & 7.43 & 7.41 & 6.99 & 8.01 & 7.50 \\
+8 &  & 4 & 4 & $^3A_2$   & 3 & V & npi & 97.8 &  & 4.13 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.15 & 4.16 & 4.15 & 4.05 & 4.15 &  &  & 4.15 & 4.23 & 4.38 & 4.31 & 4.04 & 4.00 & 4.12 & 4.06 \\
+9 &  & 4 & 4 & $^3A_1$   & 3 & V & ppi & 98.7 &  & 6.25 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.50 & 6.50 & 6.33 & 6.05 & 6.19 &  &  & 6.28 & 6.34 & 6.43 & 6.46 & 6.22 & 6.37 & 6.01 & 6.19 \\
+10 & Acetylene  & 2 & 13 & $^1\Sigma_u^-$  & 1 & V & ppi & 96.5 &  & 7.10 & exFCI/AVTZ & Y &  & 7.28 & 7.26 & 7.10 & 7.08 & 7.15 & 7.09 & 7.09 & 7.09 & 7.30 & 7.33 & 7.30 & 7.20 & 7.24 & 6.72 & 6.98 \\
+11 &                                & 2 & 13 & $^1\Delta_u$  & 1 & V & ppi & 93.3 &  & 7.44 & exFCI/AVTZ & Y &  & 7.62 & 7.59 & 7.44 & 7.42 & 7.48 & 7.43 & 7.42 & 7.42 & 7.55 & 7.58 & 7.58 & 7.45 & 7.56 & 7.06 & 7.31 \\
+12 &                                & 2 & 13 & $^3\Sigma_u^+$ & 3 & V & ppi & 99.2 &  & 5.53 & exFCI/AVTZ & Y &  & 5.79 & 5.76 & 5.63 & 5.20 & 5.45 &  &  & 5.50 & 5.45 & 5.45 & 5.56 & 5.39 & 5.75 & 5.24 & 5.50 \\
+13 &                                & 2 & 13 & $^3\Delta_u$  & 3 & V & ppi & 99.0 &  & 6.40 & exFCI/AVTZ & Y &  & 6.62 & 6.60 & 6.44 & 6.13 & 6.41 &  &  & 6.40 & 6.70 & 6.72 & 6.68 & 6.61 & 6.57 & 6.06 & 6.32 \\
+14 &                                & 2 & 13 & $^3\Sigma_u^-$  & 3 & V & ppi & 98.8 &  & 7.08 & exFCI/AVTZ & Y &  & 7.31 & 7.29 & 7.11 & 6.84 & 7.12 &  &  & 7.07 & 7.34 & 7.37 & 7.34 & 7.24 & 7.27 & 6.72 & 7.00 \\
+15 &                                & 2 & 13 & $^1A_u$ [F] & 1 & V & ppi & 95.6 &  & 3.64 & exFCI/AVTZ & Y &  & 3.85 & 3.94 & 3.63 & 3.65 & 3.70 & 3.66 & 3.64 & 3.64 & 3.77 & 3.93 & 3.93 & 3.66 & 3.78 & 2.85 & 3.32 \\
+16 &  & 2 & 13 & $^1A_2$ [F] & 1 & V & ppi & 95.5 &  & 3.85 & exFCI/AVTZ & Y &  & 4.06 & 4.11 & 3.84 & 3.85 & 3.92 & 3.85 & 3.84 & 3.84 & 3.97 & 4.09 & 4.10 & 3.86 & 3.99 & 3.08 & 3.54 \\
+17 & Acrolein & 4 & 4 & $^1A^{\prime\prime}$   & 1 & V & npi & 87.6 & 0.000 & 3.78 & exFCI/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 3.89 & 3.85 & 3.88 & 3.85 & 3.91 & 3.80 & 3.78 & 3.74 & 3.95 & 4.11 & 4.03 & 3.73 & 3.68 & 3.76 & 3.72 \\
+18 &  & 4 & 4 & $^1A^\prime$   & 1 & V & ppi & 91.2 & 0.344 & 6.69 & CCSDT/AVTZ & Y &  & 6.88 & 6.80 & 6.85 &  & 6.87 & 6.69 & 6.71 & 6.65 & 6.82 & 6.88 & 6.98 & 6.64 & 6.74 & 6.51 & 6.63 \\
+19 &  & 4 & 4 & $^1A^{\prime\prime}$   & 1 & V & npi & 79.4 & 0.000 & 6.72 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & N &  & 7.76 & 6.68 &  & 6.98 & 7.27 & 6.94 & 6.89 & 6.75 & 7.27 & 7.37 & 7.14 & 7.04 & 6.59 & 6.82 & 6.71 \\
+20 &  & 4 & 4 & $^1A^\prime$   & 1 & R & n3s & 89.4 & 0.109 & 7.08 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.92 & 6.40 & 7.23 & 7.25 & 7.24 & 7.12 & 7.15 & 7.07 & 7.08 & 7.14 & 6.77 & 6.88 & 6.35 & 7.57 & 6.96 \\
+21 &  & 4 & 4 & $^3A^{\prime\prime}$   & 3 & V & npi & 97.0 &  & 3.51 & exFCI/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y &  & 3.56 & 3.49 & 3.53 & 3.48 & 3.55 &  &  & 3.46 & 3.67 & 3.81 & 3.70 & 3.48 & 3.33 & 3.45 & 3.39 \\
+22 &  & 4 & 4 & $^3A^\prime$   & 3 & V & ppi & 98.6 &  & 3.94 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.14 & 4.06 & 3.99 & 3.72 & 3.88 &  &  & 3.94 & 4.10 & 4.11 & 4.09 & 3.99 & 4.05 & 3.66 & 3.86 \\
+23 &  & 4 & 4 & $^3A^\prime$    & 3 & V & ppi & 98.4 &  & 6.18 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.42 & 6.37 & 6.24 & 6.00 & 6.14 &  &  & 6.19 & 6.25 & 6.33 & 6.36 & 6.13 & 6.31 & 5.86 & 6.09 \\
+24 &  & 4 & 4 & $^3A^{\prime\prime}$   & 3 & V & npi & 92.7 &  & 6.54 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & N &  &  & 6.55 & 7.01 &  & 7.09 &  &  & 6.61 & 7.16 & 7.25 & 7.02 & 6.94 & 6.47 & 6.67 & 6.57 \\
+25 & Ammonia  & 1 & 13 & $^1A_2$   & 1 & R & n3s & 93.5 & 0.086 & 6.59 & exFCI/AVTZ & Y &  & 6.37 & 6.39 & 6.57 & 6.55 & 6.60 & 6.57 & 6.58 & 6.57 & 6.56 & 6.54 & 6.49 & 6.42 & 6.40 & 6.63 & 6.52 \\
+26 &                                & 1 & 13 & $^1E$   & 1 & R & n3p & 93.7 & 0.006 & 8.16 & exFCI/AVTZ & Y &  & 7.86 & 7.85 & 8.14 & 8.14 & 8.15 & 8.15 & 8.15 & 8.15 & 8.07 & 8.05 & 7.98 & 7.93 & 7.87 & 8.21 & 8.04 \\
+27 &                                & 1 & 13 & $^1A_1$   & 1 & R & n3p & 94.0 & 0.003 & 9.33 & exFCI/AVTZ & Y &  & 9.04 & 9.05 & 9.31 & 9.33 & 9.33 & 9.32 & 9.32 & 9.32 & 9.19 & 9.18 & 9.14 & 9.05 & 9.05 & 9.38 & 9.22 \\
+28 &                                & 1 & 13 & $^1A_2$   & 1 & R & n3s & 93.6 & 0.008 & 9.96 & exFCI/AVTZ & Y &  & 9.59 & 9.65 & 9.93 & 9.98 & 9.95 & 9.94 & 9.95 & 9.95 & 9.85 & 9.83 & 9.77 & 9.71 & 9.67 & 10.00 & 9.84 \\
+29 &                                & 1 & 13 & $^3A_2$   & 3 & R & n3s & 98.2 &  & 6.31 & exFCI/AVTZ & Y &  & 6.18 & 6.14 & 6.27 & 6.31 & 6.30 &  &  & 6.29 & 6.36 & 6.34 & 6.27 & 6.23 & 6.16 & 6.31 & 6.24 \\
+30 & Benzene & 6 & 56 & $^1B_{2u}$    & 1 & V & ppi & 86.3 &  & 5.06 & CCSDT/AVTZ & Y &  & 5.32 & 5.26 & 5.43 & 5.01 & 5.20 & 5.14 & 5.11 & 5.09 & 5.03 & 5.02 & 5.10 & 4.81 & 5.27 & 5.01 & 5.14 \\
+31 &  & 6 & 56 & $^1B_{1u}$    & 1 & V & ppi & 92.9 &  & 6.45 & CCSDT/AVTZ & Y &  & 6.61 & 6.48 & 6.64 & 6.51 & 6.50 & 6.47 & 6.45 & 6.44 & 6.31 & 6.35 & 6.39 & 6.16 & 6.45 & 6.24 & 6.35 \\
+32 &  & 6 & 56 & $^1E_{1g}$    & 1 & R & p3s & 92.8 &  & 6.52 & CCSDT/AVTZ & Y &  & 6.57 & 6.47 & 6.79 & 6.65 & 6.58 & 6.54 & 6.54 & 6.52 & 6.63 & 6.57 & 6.54 & 6.51 & 6.52 & 6.38 & 6.45 \\
+33 &  & 6 & 56 & $^1A_{2u}$     & 1 & R & p3p & 93.4 & 0.066 & 7.08 & CCSDT/AVTZ & Y &  & 7.08 & 7.00 & 7.33 & 7.17 & 7.12 & 7.10 & 7.09 & 7.08 & 7.15 & 7.10 & 7.07 & 7.05 & 7.06 & 6.92 & 6.99 \\
+34 &  & 6 & 56 & $^1E_{2u}$     & 1 & R & p3p & 92.8 &  & 7.15 & CCSDT/AVTZ & Y &  & 7.14 & 7.06 & 7.42 &  & 7.20 & 7.17 & 7.16 & 7.15 & 7.23 & 7.18 & 7.14 & 7.12 & 7.12 & 7.00 & 7.06 \\
+35 &  & 6 & 56 & $^3B_{1u}$    & 3 & V & ppi & 98.6 &  & 4.16 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.47 & 4.37 & 4.35 &  & 4.00 &  &  & 4.18 & 4.32 & 4.32 & 4.34 & 4.21 & 4.37 & 3.94 & 4.16 \\
+36 &  & 6 & 56 & $^3E_{1u}$   & 3 & V & ppi & 97.1 &  & 4.85 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.12 & 5.08 & 5.14 & 4.88 & 4.93 &  &  & 4.86 & 4.99 & 5.00 & 5.03 & 4.83 & 5.07 & 4.60 & 4.84 \\
+37 &  & 6 & 56 & $^3B_{2u}$    & 3 & V & ppi & 98.1 &  & 5.81 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.95 & 5.89 & 5.92 & 5.78 & 5.77 &  &  & 5.81 & 5.96 & 5.98 & 5.94 & 5.81 & 5.87 & 5.51 & 5.69 \\
+38 & Butadiene & 4 & 4 & $^1B_u$    & 1 & V & ppi & 93.3 & 0.664 & 6.22 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.24 & 6.16 & 6.24 & 6.33 & 6.35 & 6.21 & 6.24 & 6.22 & 6.30 & 6.34 & 6.28 & 6.16 & 6.12 & 6.02 & 6.07 \\
+39 &  & 4 & 4 & $^1B_g$   & 1 & R & p3s & 94.1 &  & 6.33 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.34 & 6.26 & 6.44 & 6.38 & 6.40 & 6.33 & 6.34 & 6.33 & 6.54 & 6.49 & 6.41 & 6.44 & 6.31 & 6.12 & 6.22 \\
+40 &  & 4 & 4 & $^1A_g$    & 1 & V & ppi & 75.1 &  & 6.50 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 7.35 & 7.09 & 7.14 &  & 7.12 & 6.86 & 6.76 & 6.67 & 7.37 & 7.34 & 7.26 & 7.23 & 7.14 & 5.86 & 6.50 \\
+41 &  & 4 & 4 & $^1A_u$   & 1 & R & p3p & 94.1 & 0.001 & 6.64 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.65 & 6.57 & 6.75 & 6.69 & 6.71 & 6.65 & 6.66 & 6.64 & 6.88 & 6.83 & 6.74 & 6.78 & 6.63 & 6.44 & 6.54 \\
+42 &  & 4 & 4 & $^1A_u$   & 1 & R & p3p & 94.1 & 0.049 & 6.80 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.78 & 6.70 & 6.92 & 6.92 & 6.87 & 6.80 & 6.81 & 6.80 & 7.02 & 6.97 & 6.88 & 6.92 & 6.76 & 6.59 & 6.68 \\
+43 &  & 4 & 4 & $^1B_u$   & 1 & R & p3p & 93.8 & 0.055 & 7.68 & CCSDTQ/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y &  & 7.71 & 7.63 & 7.79 & 7.76 & 7.76 & 7.68 &  & 7.68 & 7.84 & 7.84 & 7.74 & 7.74 & 7.48 & 7.46 & 7.47 \\
+44 &  & 4 & 4 & $^3B_u$   & 3 & V & ppi & 98.4 &  & 3.36 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 3.55 & 3.45 & 3.37 & 3.17 & 3.29 &  &  & 3.36 & 3.54 & 3.53 & 3.51 & 3.43 & 3.46 & 3.09 & 3.28 \\
+45 &  & 4 & 4 & $^3A_g$   & 3 & V & ppi & 98.7 &  & 5.20 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.33 & 5.30 & 5.16 & 5.03 & 5.17 &  &  & 5.20 & 5.22 & 5.22 & 5.25 & 5.13 & 5.27 & 4.94 & 5.11 \\
+46 &  & 4 & 4 & $^3B_g$   & 3 & R & p3s & 97.9 &  & 6.29 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.31 & 6.21 & 6.38 & 6.42 & 6.33 &  &  & 6.28 & 6.51 & 6.47 & 6.38 & 6.42 & 6.27 & 6.06 & 6.17 \\
+47 & Carbon monoxide  & 2 & 13 & $^1\Pi$   & 1 & V & npi & 93.1 & 0.084 & 8.49 & exFCI/AVTZ & Y &  & 8.78 & 8.64 & 8.63 & 8.55 & 8.59 & 8.52 & 8.51 & 8.49 & 8.75 & 8.68 & 8.67 & 8.59 & 8.69 & 8.24 & 8.47 \\
+48 &                                & 2 & 13 & $^1\Sigma^-$   & 1 & V & ppi & 93.3 &  & 9.92 & exFCI/AVTZ & Y &  & 10.13 & 10.30 & 9.94 & 9.90 & 9.99 & 9.98 & 9.98 & 9.99 & 10.01 & 10.24 & 10.26 & 9.84 & 10.03 & 9.73 & 9.88 \\
+49 &                                & 2 & 13 & $^1\Delta$   & 1 & V & ppi & 91.8 &  & 10.06 & exFCI/AVTZ & Y &  & 10.41 & 10.60 & 10.08 & 10.07 & 10.12 & 10.12 & 10.11 & 10.12 & 10.14 & 10.40 & 10.47 & 9.97 & 10.30 & 9.82 & 10.06 \\
+50 &                                & 2 & 13 & $^1\Sigma^+$   & 1 & R & non-d & 91.5 & 0.003 & 10.95 & exFCI/AVTZ & Y &  & 11.48 & 11.11 & 11.29 & 11.14 & 11.22 & 10.99 & 11.02 & 10.94 & 11.52 & 11.32 & 11.25 & 11.39 & 11.32 & 10.79 & 11.06 \\
+51 &                                & 2 & 13 & $^1\Sigma^+$   & 1 & R & non-d & 92.9 & 0.200 & 11.52 & exFCI/AVTZ & Y &  & 11.71 & 11.63 & 11.80 & 11.75 & 11.75 & 11.53 & 11.55 & 11.49 & 12.04 & 11.81 & 11.75 & 11.93 & 11.83 & 11.33 & 11.58 \\
+52 &                                & 2 & 13 & $^1\Pi$   & 1 & R & non-d & 92.4 & 0.053 & 11.72 & exFCI/AVTZ & Y &  & 12.06 & 11.83 & 12.01 & 12.00 & 11.96 & 11.73 & 11.76 & 11.69 & 12.25 & 12.03 & 11.96 & 12.13 & 12.03 & 11.56 & 11.80 \\
+53 &                                & 2 & 13 & $^3\Pi$   & 3 & V & npi & 98.7 &  & 6.28 & exFCI/AVTZ & Y &  & 6.51 & 6.42 & 6.34 & 6.32 & 6.36 &  &  & 6.30 & 6.63 & 6.58 & 6.53 & 6.54 & 6.45 & 5.97 & 6.21 \\
+54 &                                & 2 & 13 & $^3\Sigma^+$   & 3 & V & ppi & 98.7 &  & 8.45 & exFCI/AVTZ & Y &  & 8.63 & 8.72 & 8.47 & 8.37 & 8.34 &  &  & 8.45 & 8.41 & 8.52 & 8.59 & 8.30 & 8.54 & 8.21 & 8.38 \\
+55 &                                & 2 & 13 & $^3\Delta$   & 3 & V & ppi & 98.4 &  & 9.27 & exFCI/AVTZ & Y &  & 9.44 & 9.56 & 9.26 & 9.21 & 9.23 &  &  & 9.30 & 9.40 & 9.60 & 9.59 & 9.26 & 9.33 & 9.03 & 9.18 \\
+56 &                                & 2 & 13 & $^3\Sigma^-$   & 3 & V & ppi & 97.5 &  & 9.80 & exFCI/AVTZ & Y &  & 10.10 & 10.27 & 9.80 & 9.83 & 9.81 &  &  & 9.82 & 9.98 & 10.20 & 10.22 & 9.81 & 10.01 & 9.53 & 9.77 \\
+57 &                                & 2 & 13 & $^3\Sigma^+$   & 3 & R & non-d & 98.0 &  & 10.47 & exFCI/AVTZ & Y &  & 10.98 & 10.60 & 10.78 & 10.73 & 10.71 &  &  & 10.45 & 11.08 & 10.86 & 10.77 & 10.99 & 10.83 & 10.29 & 10.56 \\
+58 & Carbonylfluoride & 4 & 4 & $^1A_2$ & 1 & V & npi & 91.1 &  & 7.31 & exFCI/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 7.38 & 7.47 & 7.39 & 7.07 & 7.36 & 7.32 & 7.32 & 7.31 & 7.27 & 7.48 & 7.47 & 7.04 & 7.22 & 7.32 & 7.27 \\
+59 &  & 4 & 4 & $^3A_2$ & 3 & V & npi & 97.8 &  & 7.06 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 7.08 & 7.14 & 7.08 & 6.82 & 7.03 &  &  & 7.03 & 7.05 & 7.24 & 7.21 & 6.81 & 6.91 & 7.01 & 6.96 \\
+60 & \ce{CCl2} & 3 & 13 & $^1B_1$ & 1 & V & spi & 93.7 & 0.002 & 2.59 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 2.59 & 2.58 & 2.36 & 2.35 & 2.61 & 2.59 & 2.61 & 2.61 & 2.58 & 2.67 & 2.64 & 2.44 & 2.46 & 2.41 & 2.44 \\
+61 &  & 3 & 13 & $^1A_2$ & 1 & V & non-d & 88.3 &  & 4.40 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 4.20 & 4.27 & 4.27 & 4.33 & 4.57 & 4.37 & 4.41 & 4.35 & 4.50 & 4.61 & 4.50 & 4.29 & 4.12 & 4.76 & 4.44 \\
+62 &  & 3 & 13 & $^3B_1$ & 3 & V & spi & 98.6 &  & 1.22 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 1.09 & 1.15 & 0.84 &  & 1.11 &  &  & 1.20 & 1.16 & 1.27 & 1.23 & 1.06 & 0.98 & 0.91 & 0.95 \\
+63 &  & 3 & 13 & $^3A_2$ & 3 & V & non-d & 96.1 &  & 4.31 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 4.24 & 4.20 & 4.17 & 4.23 & 4.45 &  &  & 4.28 & 4.48 & 4.59 & 4.46 & 4.29 & 4.05 & 4.62 & 4.34 \\
+64 & \ce{CClF} & 3 & 13 & $^1A{\prime\prime}$ & 1 & V & spi & 93.9 & 0.007 & 3.57 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 3.56 & 3.57 & 3.34 & 3.39 & 3.57 & 3.55 & 3.56 & 3.56 & 3.54 & 3.63 & 3.61 & 3.39 & 3.44 & 3.35 & 3.40 \\
+65 & \ce{CF2} & 3 & 13 & $^1B_1$ & 1 & V & spi & 94.7 & 0.034 & 5.09 & exFCI/AVTZ & Y &  & 5.06 & 5.09 & 4.90 & 4.90 & 5.09 & 5.07 & 5.08 & 5.07 & 5.05 & 5.15 & 5.13 & 4.89 & 4.94 & 4.86 & 4.90 \\
+66 &  & 3 & 13 & $^3B_1$ & 3 & V & spi & 99.1 &  & 2.77 & exFCI/AVTZ & Y &  & 2.63 & 2.70 & 2.47 & 2.61 & 2.69 &  &  & 2.76 & 2.74 & 2.84 & 2.79 & 2.64 & 2.54 & 2.48 & 2.51 \\
+67 & Cyanoacetylene & 4 & 4 & $^1\Sigma^-$   & 1 & V & ppi & 94.3 &  & 5.80 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 6.14 & 6.03 & 6.02 & 5.87 & 5.88 & 5.84 & 5.81 & 5.80 & 6.15 & 6.20 & 6.14 & 6.01 & 5.99 & 5.37 & 5.68 \\
+68 &  & 4 & 4 & $^1\Delta$   & 1 & V & ppi & 94.0 &  & 6.07 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 6.41 & 6.30 & 6.29 & 6.20 & 6.15 & 6.11 & 6.09 & 6.08 & 6.33 & 6.38 & 6.36 & 6.18 & 6.25 & 5.64 & 5.95 \\
+69 &  & 4 & 4 & $^3\Sigma^+$  & 3 & V & ppi & 98.5 &  & 4.44 & CCSDT/AVTZ & Y &  & 4.89 & 4.80 & 4.76 & 4.35 & 4.38 &  &  & 4.45 & 4.53 & 4.55 & 4.64 & 4.44 & 4.77 & 4.11 & 4.44 \\
+70 &  & 4 & 4 & $^3\Delta$   & 3 & V & ppi & 98.2 &  & 5.21 & CCSDT/AVTZ & Y &  & 5.60 & 5.50 & 5.46 & 5.22 & 5.24 &  &  & 5.22 & 5.66 & 5.71 & 5.64 & 5.54 & 5.46 & 4.80 & 5.13 \\
+71 &  & 4 & 4 & $^1A^{\prime\prime}$ [F] & 1 & V & ppi & 93.6 & 0.004 & 3.54 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 3.83 & 3.79 & 3.71 & 3.52 & 3.58 & 3.58 & 3.54 & 3.54 & 3.72 & 3.88 & 3.85 & 3.57 & 3.63 & 2.78 & 3.21 \\
+72 & Cyanoformaldehyde & 4 & 4 & $^1A^{\prime\prime}$   & 1 & V & npi & 89.8 & 0.001 & 3.81 & CCSDT/AVTZ & Y &  & 3.98 & 3.97 & 3.97 & 3.80 & 3.94 & 3.87 & 3.86 & 3.83 & 4.03 & 4.16 & 4.10 & 3.82 & 3.83 & 3.77 & 3.80 \\
+73 &  & 4 & 4 & $^1A^{\prime\prime}$  & 1 & V & ppi & 91.9 & 0.000 & 6.46 & CCSDT/AVTZ & Y &  & 7.10 & 6.74 & 6.85 & 6.56 & 6.67 & 6.50 & 6.47 & 6.42 & 6.95 & 6.98 & 6.90 & 6.77 & 6.73 & 6.07 & 6.40 \\
+74 &  & 4 & 4 & $^3A^{\prime\prime}$   & 3 & V & npi & 97.6 &  & 3.44 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 3.54 & 3.51 & 3.53 & 3.42 & 3.49 &  &  & 3.46 & 3.66 & 3.78 & 3.69 & 3.47 & 3.37 & 3.38 & 3.38 \\
+75 &  & 4 & 4 & $^3A^\prime$    & 3 & V & ppi & 98.4 &  & 5.01 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.43 & 5.34 & 5.27 & 4.89 & 4.97 &  &  & 5.01 & 5.19 & 5.25 & 5.29 & 5.07 & 5.27 & 4.63 & 4.95 \\
+76 & Cyanogen & 4 & 4 &  $^1\Sigma_u^-$   & 1 & V & ppi & 94.1 &  & 6.39 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 6.85 & 6.72 & 6.73 & 6.46 & 6.50 & 6.44 & 6.40 & 6.39 & 6.82 & 6.88 & 6.83 & 6.67 & 6.67 & 5.88 & 6.28 \\
+77 &  & 4 & 4 &  $^1\Delta_u$   & 1 & V & ppi & 93.4 &  & 6.66 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 7.15 & 7.02 & 7.00 & 6.80 & 6.78 & 6.72 & 6.68 & 6.66 & 7.01 & 7.08 & 7.06 & 6.85 & 6.95 & 6.16 & 6.56 \\
+78 &  & 4 & 4 &  $^3\Sigma_u^+$  & 3 & V & ppi & 98.5 &  & 4.91 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.44 & 5.35 & 5.32 & 4.81 & 4.84 &  &  & 4.90 & 4.96 & 4.98 & 5.11 & 4.85 & 5.31 & 4.49 & 4.90 \\
+79 &  & 4 & 4 &  $^1\Sigma_u^-$  [F] & 1 & V & ppi & 93.4 &  & 5.05 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 5.61 & 5.48 & 5.57 & 5.07 & 5.13 & 5.14 & 5.06 & 5.06 & 5.54 & 5.63 & 5.58 & 5.37 & 5.39 & 4.32 & 4.86 \\
+80 & Cyclopentadiene & 5 & 56 & $^1B_2$   & 1 & V & ppi & 93.8 & 0.084 & 5.56 & CCSDT/AVTZ & Y &  & 5.62 & 5.52 & 5.64 & 5.59 & 5.67 & 5.53 & 5.56 & 5.54 & 5.64 & 5.68 & 5.63 & 5.49 & 5.49 & 5.35 & 5.42 \\
+81 &  & 5 & 56 & $^1A_2$   & 1 & R & p3s & 94.0 &  & 5.78 & CCSDT/AVTZ & Y &  & 5.75 & 5.66 & 5.95 & 5.80 & 5.83 & 5.78 & 5.78 & 5.77 & 5.95 & 5.91 & 5.83 & 5.84 & 5.71 & 5.63 & 5.67 \\
+82 &  & 5 & 56 & $^1B_1$    & 1 & R & p3p & 94.2 & 0.037 & 6.41 & CCSDT/AVTZ & Y &  & 6.33 & 6.26 & 6.57 & 6.44 & 6.45 & 6.41 & 6.41 & 6.40 & 6.54 & 6.50 & 6.41 & 6.44 & 6.31 & 6.25 & 6.28 \\
+83 &  & 5 & 56 & $^1A_2$    & 1 & R & p3p & 93.8 &  & 6.46 & CCSDT/AVTZ & Y &  & 6.37 & 6.30 & 6.63 & 6.60 & 6.50 & 6.46 & 6.46 & 6.45 & 6.62 & 6.58 & 6.48 & 6.51 & 6.35 & 6.30 & 6.33 \\
+84 &  & 5 & 56 & $^1B_2$    & 1 & R & p3p & 94.2 & 0.046 & 6.56 & CCSDT/AVTZ & Y &  & 6.50 & 6.42 & 6.74 & 6.65 & 6.61 & 6.57 & 6.56 & 6.56 & 6.70 & 6.66 & 6.58 & 6.60 & 6.48 & 6.41 & 6.45 \\
+85 &  & 5 & 56 & $^1A_1$ & 1 & V & ppi & 78.9 & 0.010 & 6.52 & CCSDT/AVTZ & N &  & 7.63 & 6.86 & 7.04 &  & 6.96 & 6.71 & 6.66 & 6.57 & 7.16 & 7.15 & 7.05 & 6.97 & 6.91 & 5.92 & 6.42 \\
+86 &  & 5 & 56 & $^3B_2$   & 3 & V & ppi & 98.4 &  & 3.31 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 3.52 & 3.42 & 3.38 & 3.11 & 3.24 &  &  & 3.32 & 3.47 & 3.47 & 3.45 & 3.36 & 3.42 & 3.05 & 3.24 \\
+87 &  & 5 & 56 & $^3A_1$   & 3 & V & ppi & 98.6 &  & 5.11 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.30 & 5.36 & 5.15 & 4.79 & 5.09 &  &  & 5.12 & 5.11 & 5.11 & 5.16 & 5.01 & 5.23 & 4.86 & 5.05 \\
+88 &  & 5 & 56 & $^3A_2$   & 3 & R & p3s & 97.9 &  & 5.73 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.73 & 5.62 & 5.89 & 5.86 & 5.78 &  &  & 5.73 & 5.93 & 5.89 & 5.80 & 5.83 & 5.67 & 5.57 & 5.62 \\
+89 &  & 5 & 56 & $^3B_1$   & 3 & R & p3p & 97.9 &  & 6.36 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.31 & 6.22 & 6.52 & 6.47 & 6.40 &  &  & 6.36 & 6.52 & 6.48 & 6.39 & 6.42 & 6.27 & 6.20 & 6.24 \\
+90 & Cyclopropene  & 3 & 13 & $^1B_1$   & 1 & V & ppi & 92.8 & 0.001 & 6.68 & CCSDT/AVTZ & Y &  & 6.90 & 6.73 & 6.73 &  & 6.76 & 6.68 & 6.70 & 6.68 & 6.94 & 6.92 & 6.86 & 6.79 & 6.75 & 6.56 & 6.66 \\
+91 &                                & 3 & 13 & $^1B_2$   & 1 & V & ppi & 95.1 & 0.071 & 6.79 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 6.90 & 6.78 & 6.76 & 6.94 & 6.86 & 6.73 & 6.76 & 6.73 & 6.98 & 7.01 & 6.94 & 6.86 & 6.86 & 6.56 & 6.71 \\
+92 &                                & 3 & 13 & $^3B_2$   & 3 & V & ppi & 98.0 &  & 4.38 & exFCI/AVTZ & Y &  & 4.55 & 4.46 & 4.36 & 4.36 & 4.30 &  &  & 4.34 & 4.49 & 4.49 & 4.48 & 4.40 & 4.45 & 4.09 & 4.27 \\
+93 &                                & 3 & 13 & $^3B_1$   & 3 & V & non-d & 98.9 &  & 6.45 & exFCI/AVTZ & Y &  & 6.49 & 6.44 & 6.42 & 6.57 & 6.46 &  &  & 6.40 & 6.71 & 6.69 & 6.60 & 6.56 & 6.45 & 6.26 & 6.36 \\
+94 & Cyclopropenone & 4 & 4 & $^1B_1$   & 1 & V & npi & 87.7 & 0.000 & 4.26 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 4.27 & 4.01 & 4.49 & 4.18 & 4.53 & 4.28 & 4.31 & 4.21 & 4.45 & 4.56 & 4.38 & 4.21 & 3.88 & 4.66 & 4.27 \\
+95 &  & 4 & 4 & $^1A_2$   & 1 & V & npi & 91.0 &  & 5.55 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.65 & 5.65 & 5.71 &  & 5.40 & 5.59 & 5.59 & 5.57 & 5.64 & 5.79 & 5.75 & 5.42 & 5.47 & 5.61 & 5.54 \\
+96 &  & 4 & 4 & $^1B_2$    & 1 & R & n3s & 90.8 & 0.003 & 6.34 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.32 & 5.84 & 6.50 & 6.36 & 6.44 & 6.35 & 6.38 & 6.32 & 6.36 & 6.40 & 6.22 & 6.17 & 5.79 & 6.64 & 6.22 \\
+97 &  & 4 & 4 & $^1B_2$    & 1 & V & ppi & 86.5 & 0.047 & 6.54 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.60 & 6.46 & 6.80 &  & 6.82 & 6.59 & 6.61 & 6.54 & 6.69 & 6.86 & 6.75 & 6.47 & 6.33 & 6.83 & 6.58 \\
+98 &  & 4 & 4 & $^1B_2$    & 1 & R & n3p & 91.1 & 0.018 & 6.98 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.48 & 6.56 & 7.15 & 7.07 & 7.09 & 6.98 &  & 6.96 & 6.99 & 7.04 & 6.87 & 6.80 & 6.43 & 7.33 & 6.88 \\
+99 &  & 4 & 4 & $^1A_1$   & 1 & R & n3p & 91.2 & 0.003 & 7.02 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.54 & 6.47 & 7.19 &  & 7.12 & 7.02 & 7.06 & 7.00 & 7.01 & 7.06 & 6.86 & 6.83 & 6.41 & 7.36 & 6.89 \\
+100 &  & 4 & 4 & $^1A_1$   & 1 & V & ppi & 90.8 & 0.320 & 8.28 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 8.22 & 8.28 & 8.42 & 8.19 & 8.35 & 8.29 &  & 8.28 & 8.20 & 8.37 & 8.34 & 8.01 & 8.10 & 8.17 & 8.14 \\
+101 &  & 4 & 4 & $^3B_1$   & 3 & V & npi & 96.0 &  & 3.93 & CCSDT/AVTZ & Y &  & 4.15 & 3.73 & 4.16 & 4.13 & 4.18 &  &  & 3.91 & 4.21 & 4.31 & 4.12 & 3.99 & 3.62 & 4.28 & 3.95 \\
+102 &  & 4 & 4 & $^3B_2$   & 3 & V & ppi & 97.9 &  & 4.88 & CCSDT/AVTZ & Y &  & 5.26 & 4.99 & 5.02 & 4.88 & 4.91 &  &  & 4.89 & 5.02 & 5.07 & 5.05 & 4.88 & 4.90 & 4.80 & 4.85 \\
+103 &  & 4 & 4 & $^3A_2$   & 3 & V & npi & 97.5 &  & 5.35 & CCSDT/AVTZ & Y &  & 5.96 & 5.45 & 5.49 & 5.01 & 5.40 &  &  & 5.37 & 5.52 & 5.65 & 5.58 & 5.32 & 5.28 & 5.36 & 5.32 \\
+104 &  & 4 & 4 & $^3A_1$   & 3 & V & ppi & 98.1 &  & 6.79 & CCSDT/AVTZ & Y &  & 6.97 & 7.02 & 6.93 & 6.39 & 6.76 &  &  & 6.83 & 6.90 & 7.08 & 7.05 & 6.74 & 6.84 & 6.63 & 6.74 \\
+105 & Cyclopropenethione & 4 & 4 & $^1A_2$   & 1 & V & npi & 89.6 &  & 3.41 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 3.45 & 3.53 & 3.37 & 3.34 & 3.51 & 3.43 & 3.46 & 3.43 & 3.46 & 3.59 & 3.57 & 3.28 & 3.38 & 3.46 & 3.42 \\
+106 &  & 4 & 4 & $^1B_1$    & 1 & V & npi & 84.8 & 0.000 & 3.45 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 3.56 & 3.50 & 3.63 &  & 3.84 & 3.51 & 3.56 & 3.43 & 3.93 & 4.07 & 3.88 & 3.73 & 3.37 & 3.82 & 3.60 \\
+107 &  & 4 & 4 & $^1B_2$    & 1 & V & ppi & 83.0 & 0.007 & 4.60 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.06 & 4.91 & 4.83 &  & 4.98 & 4.69 & 4.73 & 4.64 & 5.04 & 5.20 & 5.11 & 4.84 & 4.72 & 4.72 & 4.72 \\
+108 &  & 4 & 4 & $^1B_2$    & 1 & R & n3s & 91.8 & 0.048 & 5.34 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.24 & 5.22 & 5.30 & 5.45 & 5.41 & 5.34 & 5.38 & 5.34 & 5.47 & 5.52 & 5.43 & 5.36 & 5.17 & 5.41 & 5.29 \\
+109 &  & 4 & 4 & $^1A_1$   & 1 & V & ppi & 89.0 & 0.228 & 5.46 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.47 & 5.59 & 5.41 &  & 5.55 & 5.48 & 5.52 & 5.49 & 5.35 & 5.56 & 5.58 & 5.17 & 5.36 & 5.36 & 5.36 \\
+110 &  & 4 & 4 & $^1B_2$   & 1 & R & n3p & 91.3 & 0.084 & 5.92 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.93 & 5.82 & 5.92 & 6.05 & 6.03 & 5.93 & 5.97 & 5.93 & 6.10 & 6.16 & 6.04 & 5.99 & 5.77 & 6.02 & 5.90 \\
+111 &  & 4 & 4 & $^3A_2$   & 3 & V & npi & 97.2 &  & 3.28 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 3.34 & 3.37 & 3.23 & 3.23 & 3.34 &  &  & 3.30 & 3.39 & 3.50 & 3.45 & 3.23 & 3.23 & 3.30 & 3.27 \\
+112 &  & 4 & 4 & $^3B_1$   & 3 & V & npi & 94.5 &  & 3.32 & CCSDT/AVTZ & Y &  & 3.55 & 3.38 & 3.50 & 3.55 & 3.69 &  &  & 3.31 & 3.83 & 3.97 & 3.77 & 3.64 & 3.26 & 3.65 & 3.46 \\
+113 &  & 4 & 4 & $^3B_2$   & 3 & V & ppi & 96.5 &  & 4.01 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.62 & 4.24 & 4.14 & 4.05 & 4.16 &  &  & 4.02 & 4.36 & 4.44 & 4.37 & 4.21 & 4.12 & 3.96 & 4.04 \\
+114 &  & 4 & 4 & $^3A_1$   & 3 & V & ppi & 98.2 &  & 4.01 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.12 & 4.16 & 3.97 & 3.87 & 3.97 &  &  & 4.03 & 4.10 & 4.18 & 4.18 & 3.97 & 4.04 & 3.83 & 3.94 \\
+115 & Diacetylene & 4 & 4 & $^1\Sigma_u^-$   & 1 & V & ppi & 94.4 &  & 5.33 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 5.62 & 5.51 & 5.50 & 5.37 & 5.41 & 5.37 & 5.35 & 5.34 & 5.66 & 5.70 & 5.64 & 5.53 & 5.49 & 4.95 & 5.22 \\
+116 &  & 4 & 4 & $^1\Delta_u$   & 1 & V & ppi & 94.1 &  & 5.61 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 5.86 & 5.76 & 5.75 & 5.64 & 5.67 & 5.64 & 5.62 & 5.61 & 5.83 & 5.87 & 5.83 & 5.69 & 5.72 & 5.22 & 5.47 \\
+117 &  & 4 & 4 & $^3\Sigma_u^+$   & 3 & V & ppi & 98.5 &  & 4.10 & CCSDTQ/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y &  & 4.48 & 4.39 & 4.34 & 4.05 & 4.01 &  &  & 4.08 & 4.20 & 4.21 & 4.27 & 4.11 & 4.37 & 3.79 & 4.08 \\
+118 &  & 4 & 4 & $^3\Delta_u$   & 3 & V & ppi & 98.2 &  & 4.78 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 5.14 & 5.03 & 4.99 & 4.87 & 4.82 &  &  & 4.80 & 5.22 & 5.25 & 5.18 & 5.10 & 5.01 & 4.43 & 4.72 \\
+119 & Diazomethane  & 3 & 13 & $^1A_2$   & 1 & V & ppi & 90.1 &  & 3.14 & exFCI/AVTZ & Y &  & 3.55 & 3.37 & 3.37 & 3.20 & 3.19 & 3.12 & 3.10 & 3.07 & 3.36 & 3.38 & 3.38 & 3.17 & 3.34 & 2.74 & 3.04 \\
+120 &                                & 3 & 13 & $^1B_1$   & 1 & R & p3s & 93.8 & 0.016 & 5.54 & exFCI/AVTZ & Y &  & 5.65 & 5.53 & 5.80 & 5.57 & 5.57 & 5.48 & 5.47 & 5.45 & 5.81 & 5.71 & 5.65 & 5.70 & 5.63 & 5.23 & 5.43 \\
+121 &                                & 3 & 13 & $^1A_1$   & 1 & V & ppi & 91.4 & 0.234 & 5.90 & exFCI/AVTZ & Y &  & 6.03 & 6.00 & 6.15 & 5.75 & 5.94 & 5.87 & 5.86 & 5.84 & 5.99 & 6.03 & 6.02 & 5.82 & 5.97 & 5.48 & 5.73 \\
+122 &                                & 3 & 13 & $^3A_2$   & 3 & V & ppi & 97.7 &  & 2.79 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 3.21 & 3.08 & 3.03 & 2.85 & 3.19 &  &  & 2.83 & 3.11 & 3.17 & 3.14 & 2.94 & 3.01 & 2.44 & 2.73 \\
+123 &                                & 3 & 13 & $^3A_1$   & 3 & V & ppi & 98.6 &  & 4.05 & exFCI/AVTZ & Y &  & 4.28 & 4.25 & 4.23 & 3.91 & 3.95 &  &  & 4.03 & 4.14 & 4.15 & 4.19 & 4.00 & 4.20 & 3.64 & 3.92 \\
+124 &                                & 3 & 13 & $^3B_1$   & 3 & R & p3s  & 98.0 &  & 5.35 & exFCI/AVTZ & Y &  & 5.53 & 5.40 & 5.64 & 5.43 & 5.42 &  &  & 5.31 & 5.71 & 5.61 & 5.54 & 5.60 & 5.50 & 5.08 & 5.29 \\
+125 &                                & 3 & 13 & $^3A_1$   & 3 & R & p3p & 98.5 &  & 6.82 & exFCI/AVTZ & Y &  & 7.37 & 7.04 & 7.14 &  & 6.85 &  &  & 6.80 & 7.02 & 7.01 & 7.04 & 6.91 & 7.09 & 6.36 & 6.73 \\
+126 &                                & 3 & 13 & $^1A^{\prime\prime}$ [F] & 1 & V & ppi & 87.4 & 0.000 & 0.71 & exFCI/AVTZ & Y &  & 1.06 & 0.90 & 0.85 & 0.88 & 0.81 & 0.73 & 0.70 & 0.68 & 0.93 & 1.01 & 0.98 & 0.74 & 0.81 & 0.24 & 0.53 \\
+127 & Difluorodiazieine & 5 & 56 & $^1B_1$ & 1 & V & npi & 93.1 & 0.002 & 3.74 & CCSDT/AVTZ & Y &  & 3.89 & 3.74 & 3.94 & 3.56 & 3.83 & 3.76 & 3.75 & 3.74 & 3.97 & 3.97 & 3.90 & 3.77 & 3.74 & 3.52 & 3.63 \\
+128 &  & 5 & 56 & $^1A_2$ & 1 & V & ppi & 91.4 &  & 7.00 & CCSDT/AVTZ & Y &  & 7.46 & 7.19 & 7.24 &  & 7.10 & 7.05 & 7.02 & 7.02 & 7.29 & 7.28 & 7.25 & 7.10 & 7.19 & 6.70 & 6.95 \\
+129 &  & 5 & 56 & $^1B_2$ & 1 & V & ppi & 93.3 & 0.026 & 8.52 & CCSDT/AVTZ & Y &  & 8.53 & 8.29 & 8.90 &  & 8.69 & 8.55 & 8.55 & 8.50 & 8.95 & 8.82 & 8.65 & 8.77 & 8.42 & 8.50 & 8.46 \\
+130 &  & 5 & 56 & $^3B_1$ & 3 & V & npi & 98.2 &  & 3.03 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 3.17 & 3.03 & 3.17 & 2.91 & 3.07 &  &  & 3.03 & 3.32 & 3.33 & 3.23 & 3.14 & 3.01 & 2.77 & 2.89 \\
+131 &  & 5 & 56 & $^3B_2$   & 3 & V & ppi & 98.9 &  & 5.44 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.89 & 5.77 & 5.97 &  & 5.40 &  &  & 5.45 & 5.53 & 5.55 & 5.63 & 5.41 & 5.72 & 5.04 & 5.38 \\
+132 &  & 5 & 56 & $^3A_2$ & 3 & V & ppi & 98.4 &  & 5.80 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.13 & 5.99 & 5.71 & 5.59 & 5.84 &  &  & 5.81 & 6.20 & 6.21 & 6.13 & 6.05 & 5.97 & 5.47 & 5.72 \\
+133 & Dinitrogen  & 2 & 13 & $^1\Pi_g$    & 1 & V & ppi & 92.6 &  & 9.34 & exFCI/AVTZ & Y &  & 9.66 & 9.44 & 9.59 & 9.37 & 9.41 & 9.36 & 9.35 & 9.34 & 9.55 & 9.51 & 9.48 & 9.36 & 9.48 & 9.16 & 9.32 \\
+134 &                                & 2 & 13 & $^1\Sigma_u^-$ & 1 & V & ppi & 97.2 &  & 9.88 & exFCI/AVTZ & Y &  & 10.31 & 10.32 & 10.11 & 10.09 & 10.00 & 9.90 & 9.89 & 9.88 & 10.24 & 10.30 & 10.30 & 10.12 & 10.26 & 9.33 & 9.80 \\
+135 &                                & 2 & 13 & $^1\Delta_u$   & 1 & V & ppi & 95.9 & 0.000 & 10.29 & exFCI/AVTZ & Y &  & 10.85 & 10.86 & 10.56 & 10.56 & 10.44 & 10.33 & 10.31 & 10.29 & 10.63 & 10.69 & 10.75 & 10.50 & 10.79 & 9.74 & 10.27 \\
+136 &                                & 2 & 13 & $^1\Sigma_g^+$ & 1 & R & non-d & 92.2 &  & 12.98 & exFCI/AVTZ & Y &  & 13.67 & 12.83 & 13.38 & 13.13 & 13.15 & 13.04 & 13.06 & 13.01 & 13.33 & 13.16 & 13.06 & 13.15 & 12.99 & 13.01 & 13.00 \\
+137 &                                & 2 & 13 & $^1\Pi_u$    & 1 & R & non-d & 82.9 & 0.458 & 13.03 & exFCI/AVTZ & Y &  & 13.64 & 13.15 & 13.64 & 13.43 & 13.43 & 13.28 & 13.27 & 13.22 & 13.64 & 13.47 & 13.37 & 13.45 & 13.32 & 12.98 & 13.15 \\
+138 &                                & 2 & 13 & $^1\Sigma_u^+$ & 1 & R & non-d & 92.8 & 0.296 & 13.09 & exFCI/AVTZ & Y &  & 13.75 & 12.89 & 13.49 & 13.22 & 13.26 & 13.14 & 13.16 & 13.12 & 13.41 & 13.23 & 13.12 & 13.25 & 13.07 & 13.09 & 13.08 \\
+139 &                                & 2 & 13 & $^1\Pi_u$   & 1 & R & non-d & 87.4 & 0.000 & 13.46 & exFCI/AVTZ & Y &  & 14.52 & 13.96 & 13.83 & 13.73 & 13.67 & 13.52 &  & 13.49 & 14.03 & 13.98 & 13.97 & 13.82 & 14.00 & 13.40 & 13.70 \\
+140 &                                & 2 & 13 & $^3\Sigma_u^+$  & 3 & V & ppi & 99.3 &  & 7.70 & exFCI/AVTZ & Y &  & 8.20 & 8.19 & 8.04 & 7.70 & 7.66 &  &  & 7.68 & 7.49 & 7.49 & 7.73 & 7.41 & 8.15 & 7.25 & 7.70 \\
+141 &                                & 2 & 13 & $^3\Pi_g$   & 3 & V & npi & 98.4 &  & 8.01 & exFCI/AVTZ & Y &  & 8.33 & 8.19 & 8.23 & 8.16 & 8.09 &  &  & 8.04 & 8.43 & 8.40 & 8.33 & 8.28 & 8.20 & 7.77 & 7.99 \\
+142 &                                & 2 & 13 & $^3\Delta_u$   & 3 & V & ppi & 99.3 &  & 8.87 & exFCI/AVTZ & Y &  & 9.30 & 9.30 & 9.13 & 8.94 & 8.91 &  &  & 8.87 & 9.33 & 9.37 & 9.35 & 9.24 & 9.25 & 8.36 & 8.81 \\
+143 &                                & 2 & 13 & $^3\Sigma_u^-$  & 3 & V & ppi & 98.8 &  & 9.66 & exFCI/AVTZ & Y &  & 10.29 & 10.29 & 9.99 & 9.90 & 9.83 &  &  & 9.68 & 10.21 & 10.26 & 10.27 & 10.09 & 10.23 & 9.14 & 9.69 \\
+144 & Ethylene  & 2 & 13 & $^1B_{3u}$    & 1 & R & p3s  & 95.1 & 0.078 & 7.39 & exFCI/AVTZ & Y &  & 7.35 & 7.29 & 7.39 & 7.42 & 7.42 & 7.35 & 7.36 & 7.35 & 7.48 & 7.44 & 7.39 & 7.39 & 7.34 & 7.17 & 7.26 \\
+145 &                                & 2 & 13 & $^1B_{1u}$    & 1 & V & ppi & 95.8 & 0.346 & 7.93 & exFCI/AVTZ & Y &  & 7.95 & 7.92 & 7.88 &  & 8.02 & 7.89 & 7.92 & 7.91 & 7.98 & 8.00 & 7.98 & 7.88 & 7.91 & 7.69 & 7.80 \\
+146 &                                & 2 & 13 & $^1B_{1g}$    & 1 & R & p3p & 95.3 &  & 8.08 & exFCI/AVTZ & Y &  & 8.01 & 7.95 & 8.04 & 8.10 & 8.08 & 8.02 & 8.03 & 8.03 & 8.14 & 8.11 & 8.05 & 8.06 & 7.99 & 7.84 & 7.92 \\
+147 &                                & 2 & 13 & $^3B_{1u}$    & 3 & V & ppi & 99.1 &  & 4.54 & exFCI/AVTZ & Y &  & 4.62 & 4.59 & 4.44 & 4.36 & 4.46 &  &  & 4.53 & 4.59 & 4.58 & 4.58 & 4.51 & 4.59 & 4.28 & 4.44 \\
+148 &                                & 2 & 13 & $^3B_{3u}$    & 3 & R & p3s  & 98.5 &  & 7.23 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 7.26 & 7.19 & 7.26 & 7.31 & 7.29 &  &  & 7.24 & 7.41 & 7.37 & 7.31 & 7.32 & 7.23 & 7.05 & 7.14 \\
+149 &                                & 2 & 13 & $^3B_{1g}$    & 3 & R & p3p & 98.4 &  & 7.98 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 7.97 & 7.91 & 7.95 & 8.08 & 8.03 &  &  & 7.98 & 8.12 & 8.08 & 8.02 & 8.03 & 7.95 & 7.80 & 7.88 \\
+150 & Formaldehyde  & 2 & 13 & $^1A_2$   & 1 & V & npi & 91.5 &  & 3.98 & exFCI/AVTZ & Y &  & 4.04 & 4.07 & 3.93 & 3.91 & 4.01 & 3.97 & 3.98 & 3.97 & 4.09 & 4.22 & 4.17 & 3.90 & 3.92 & 3.90 & 3.91 \\
+151 &                                & 2 & 13 & $^1B_2$   & 1 & R & n3s & 91.7 & 0.021 & 7.23 & exFCI/AVTZ & Y &  & 6.64 & 6.56 & 7.19 & 7.19 & 7.23 & 7.18 & 7.21 & 7.18 & 7.06 & 7.11 & 6.93 & 6.88 & 6.50 & 7.62 & 7.06 \\
+152 &                                & 2 & 13 & $^1B_2$   & 1 & R & n3p & 92.4 & 0.037 & 8.13 & exFCI/AVTZ & Y &  & 7.56 & 7.57 & 8.11 & 8.05 & 8.12 & 8.08 & 8.11 & 8.07 & 8.01 & 8.04 & 7.88 & 7.83 & 7.53 & 8.45 & 7.99 \\
+153 &                                & 2 & 13 & $^1A_1$   & 1 & R & n3p & 91.9 & 0.052 & 8.23 & exFCI/AVTZ & Y &  & 8.16 & 7.52 & 8.19 & 8.18 & 8.21 & 8.17 & 8.21 & 8.18 & 8.01 & 8.06 & 7.88 & 7.83 & 7.47 & 8.61 & 8.04 \\
+154 &                                & 2 & 13 & $^1A_2$   & 1 & R & n3p & 91.7 &  & 8.67 & exFCI/AVTZ & Y &  & 8.04 & 8.04 & 8.63 & 8.68 & 8.65 & 8.63 & 8.66 & 8.64 & 8.48 & 8.53 & 8.37 & 8.30 & 7.99 & 9.02 & 8.51 \\
+155 &                                & 2 & 13 & $^1B_1$   & 1 & V & non-d & 90.8 & 0.001 & 9.22 & exFCI/AVTZ & Y &  & 9.38 & 9.32 & 9.22 & 9.08 & 9.28 & 9.20 & 9.20 & 9.19 & 9.31 & 9.45 & 9.41 & 9.11 & 9.17 & 9.17 & 9.17 \\
+156 &                                & 2 & 13 & $^1A_1$   & 1 & V & ppi & 90.4 & 0.135 & 9.43 & exFCI/AVTZ & Y &  & 9.08 & 9.54 & 9.54 &  & 9.67 & 9.51 & 9.51 & 9.48 & 9.62 & 9.81 & 9.76 & 9.45 & 9.46 & 9.05 & 9.26 \\
+157 &                                & 2 & 13 & $^3A_2$   & 3 & V & npi & 98.1 &  & 3.58 & exFCI/AVTZ & Y &  & 3.58 & 3.59 & 3.49 & 3.54 & 3.56 &  &  & 3.57 & 3.72 & 3.84 & 3.75 & 3.55 & 3.46 & 3.48 & 3.47 \\
+158 &                                & 2 & 13 & $^3A_1$   & 3 & V & ppi & 99.0 &  & 6.06 & exFCI/AVTZ & Y &  & 6.27 & 6.30 & 6.09 & 5.89 & 5.97 &  &  & 6.05 & 6.10 & 6.18 & 6.22 & 6.00 & 6.20 & 5.71 & 5.96 \\
+159 &                                & 2 & 13 & $^3B_2$   & 3 & R & n3s & 97.1 &  & 7.06 & exFCI/AVTZ & Y &  & 6.66 & 6.44 & 7.03 & 7.07 & 7.08 &  &  & 7.03 & 6.97 & 7.02 & 6.83 & 6.80 & 6.39 & 7.44 & 6.92 \\
+160 &                                & 2 & 13 & $^3B_2$   & 3 & R & n3p & 97.4 &  & 7.94 & exFCI/AVTZ & Y &  & 7.52 & 7.45 & 7.92 & 7.98 & 7.94 &  &  & 7.92 & 7.90 & 7.93 & 7.77 & 7.73 & 7.41 & 8.23 & 7.82 \\
+161 &                                & 2 & 13 & $^3A_1$   & 3 & R & n3p & 97.2 &  & 8.10 & exFCI/AVTZ & Y &  & 7.68 & 7.44 & 8.06 & 8.15 & 8.09 &  &  & 8.08 & 7.96 & 8.00 & 7.81 & 7.78 & 7.40 & 8.46 & 7.93 \\
+162 &                                & 2 & 13 & $^3B_1$   & 3 & R & non-d & 97.9 &  & 8.42 & exFCI/AVTZ & Y &  & 8.57 & 8.52 & 8.40 & 8.36 & 8.43 &  &  & 8.41 & 8.66 & 8.78 & 8.69 & 8.49 & 8.39 & 8.32 & 8.36 \\
+163 &                                & 2 & 13 & $^1A^{\prime\prime}$ [F] & 1 & V & npi & 87.8 & 0.000 & 2.80 & exFCI/AVTZ & Y &  & 2.90 & 2.97 & 2.86 & 2.81 & 2.93 & 2.86 & 2.86 & 2.84 & 2.88 & 3.12 & 3.07 & 2.66 & 2.71 & 2.77 & 2.74 \\
+164 & Formamide  & 3 & 13 & $^1A^{\prime\prime}$   & 1 & V & npi & 90.8 & 0.000 & 5.65 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 5.58 & 5.69 & 5.66 & 5.72 & 5.69 & 5.66 & 5.67 & 5.66 & 5.61 & 5.81 & 5.77 & 5.39 & 5.45 & 5.75 & 5.60 \\
+165 &  & 3 & 13 & $^1A^\prime$    & 1 & R & n3s & 88.6 & 0.001 & 6.77 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & N &  &  &  &  &  &  &  &  & 6.74 &  &  &  &  &  &  &  \\
+166 &  & 3 & 13 & $^1A^\prime$    & 1 & R & n3p & 89.6 & 0.111 & 7.38 & CCSDT/AVTZ & N &  &  &  &  &  &  &  &  & 7.40 &  &  &  &  &  &  &  \\
+167 &  & 3 & 13 & $^1A^\prime$    & 1 & V & ppi & 89.3 & 0.251 & 7.63 & exFCI/AVTZ & N &  &  &  &  &  &  &  &  & 7.62 &  &  &  &  &  &  &  \\
+168 &                                & 3 & 13 & $^3A^{\prime\prime}$   & 3 & V & npi & 97.7 &  & 5.38 & exFCI/AVDZ + [CC3/AVTZ - CCS3/AVDZ] & Y &  & 5.31 & 5.36 & 5.35 & 5.29 & 5.36 &  &  & 5.38 & 5.39 & 5.57 & 5.50 & 5.19 & 5.15 & 5.42 & 5.29 \\
+169 &                                & 3 & 13 & $^3A^\prime$   & 3 & V & ppi & 98.2 &  & 5.81 & exFCI/AVDZ + [CC3/AVTZ - CCS3/AVDZ] & Y &  & 6.07 & 5.99 & 5.91 & 5.74 & 5.77 &  &  & 5.82 & 5.98 & 6.05 & 6.03 & 5.82 & 5.88 & 5.63 & 5.76 \\
+170 & Formylfluoride & 3 & 13 & $^1A^{\prime\prime}$    & 1 & V & npi & 91.2 &  & 5.96 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 6.03 & 6.14 & 6.00 & 5.88 & 6.02 & 5.99 & 6.00 & 5.99 & 5.99 & 6.19 & 6.17 & 5.78 & 5.91 & 5.93 & 5.92 \\
+171 &  & 3 & 13 & $^3A{\prime\prime}$ & 3 & V & npi & 98.0 & 0.001 & 5.63 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 5.63 & 5.70 & 5.60 & 5.51 & 5.60 &  &  & 5.62 & 5.67 & 5.85 & 5.80 & 5.48 & 5.50 & 5.54 & 5.52 \\
+172 & Furan & 5 & 56 & $^1A_2$   & 1 & R & p3s & 93.8 &  & 6.09 & CCSDT/AVTZ & Y &  & 6.16 & 6.06 & 6.33 & 6.15 & 6.17 & 6.10 & 6.09 & 6.08 & 6.28 & 6.22 & 6.17 & 6.18 & 6.12 & 5.95 & 6.04 \\
+173 &  & 5 & 56 & $^1B_2$   & 1 & V & ppi & 93.0 & 0.163 & 6.37 & CCSDT/AVTZ & Y &  & 6.59 & 6.45 & 6.67 & 6.45 & 6.51 & 6.38 & 6.37 & 6.34 & 6.54 & 6.52 & 6.50 & 6.38 & 6.47 & 6.15 & 6.31 \\
+174 &  & 5 & 56 & $^1A_1$    & 1 & V & ppi & 92.4 & 0.000 & 6.56 & CCSDT/AVTZ & Y &  & 7.01 & 6.77 & 7.02 &  & 6.85 & 6.68 & 6.65 & 6.58 & 6.83 & 6.83 & 6.81 & 6.60 & 6.76 & 6.48 & 6.62 \\
+175 &  & 5 & 56 & $^1B_1$    & 1 & R & p3p & 93.9 & 0.038 & 6.64 & CCSDT/AVTZ & Y &  & 6.67 & 6.59 & 6.86 & 6.70 & 6.71 & 6.65 & 6.64 & 6.63 & 6.81 & 6.75 & 6.70 & 6.70 & 6.64 & 6.49 & 6.57 \\
+176 &  & 5 & 56 & $^1A_2$    & 1 & R & p3p & 93.6 &  & 6.81 & CCSDT/AVTZ & Y &  & 6.84 & 6.75 & 7.05 & 6.93 & 6.89 & 6.82 & 6.81 & 6.80 & 7.00 & 6.94 & 6.88 & 6.90 & 6.82 & 6.67 & 6.75 \\
+177 &  & 5 & 56 & $^1B_2$   & 1 & R & p3p & 93.5 & 0.007 & 7.24 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 7.34 & 7.25 & 7.48 & 7.35 & 7.32 & 7.25 &  & 7.23 & 7.39 & 7.34 & 7.38 & 7.28 & 7.29 & 7.09 & 7.19 \\
+178 &  & 5 & 56 & $^3B_2$   & 3 & V & ppi & 98.4 &  & 4.20 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.51 & 4.43 & 4.39 & 4.17 & 4.15 &  &  & 4.22 & 4.40 & 4.41 & 4.41 & 4.28 & 4.41 & 3.91 & 4.16 \\
+179 &  & 5 & 56 & $^3A_1$   & 3 & V & ppi & 98.1 &  & 5.46 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.69 & 5.66 & 5.59 & 5.61 & 5.47 &  &  & 5.48 & 5.46 & 5.49 & 5.55 & 5.33 & 5.59 & 5.23 & 5.41 \\
+180 &  & 5 & 56 & $^3A_2$   & 3 & R & p3s & 97.9 &  & 6.02 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.13 & 6.01 & 6.26 & 6.20 & 6.11 &  &  & 6.02 & 6.26 & 6.20 & 6.14 & 6.15 & 6.08 & 5.89 & 5.99 \\
+181 &  & 5 & 56 & $^3B_1$   & 3 & R & p3p & 97.9 &  & 6.59 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.64 & 6.55 & 6.81 & 6.73 & 6.66 &  &  & 6.59 & 6.78 & 6.73 & 6.67 & 6.68 & 6.61 & 6.45 & 6.53 \\
+182 & Glyoxal & 4 & 4 & $^1A_u$   & 1 & V & npi & 91.0 & 0.000 & 2.88 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 3.01 & 2.91 & 3.05 & 2.86 & 3.01 & 2.92 & 2.91 & 2.88 & 3.13 & 3.21 & 3.11 & 2.91 & 2.83 & 2.83 & 2.83 \\
+183 &  & 4 & 4 & $^1B_g$   & 1 & V & npi & 88.3 &  & 4.24 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 4.46 & 4.44 & 4.41 & 4.32 & 4.42 & 4.32 & 4.30 & 4.27 & 4.49 & 4.63 & 4.57 & 4.27 & 4.27 & 4.23 & 4.25 \\
+184 &  & 4 & 4 & $^1A_g$ & 1 & V & dou & 0.5 & 0.000 & 5.61 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  &  &  &  &  &  &  & 7.26 & 6.76 &  &  &  &  &  & 5.26 &  \\
+185 &  & 4 & 4 & $^1B_g$    & 1 & V & npi & 83.9 &  & 6.57 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 7.01 & 6.51 & 7.16 &  & 7.12 & 6.75 & 6.73 & 6.58 & 7.20 & 7.22 & 6.98 & 6.94 & 6.50 & 6.80 & 6.65 \\
+186 &  & 4 & 4 & $^1B_u$    & 1 & R & n3p & 91.7 & 0.095 & 7.71 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 7.25 & 7.16 & 7.90 & 7.94 & 7.84 & 7.71 & 7.74 & 7.67 & 7.80 & 7.78 & 7.57 & 7.51 & 7.18 & 7.86 & 7.52 \\
+187 &  & 4 & 4 & $^3A_u$   & 3 & V & npi & 97.6 &  & 2.49 & CCSDT/AVTZ & Y &  & 2.59 & 2.47 & 2.60 & 2.44 & 2.56 &  &  & 2.49 & 2.76 & 2.84 & 2.72 & 2.57 & 2.39 & 2.40 & 2.40 \\
+188 &  & 4 & 4 & $^3B_g$   & 3 & V & npi & 97.4 &  & 3.89 & CCSDT/AVTZ & Y &  & 4.00 & 3.96 & 3.96 & 3.88 & 3.96 &  &  & 3.90 & 4.11 & 4.24 & 4.15 & 3.92 & 3.82 & 3.85 & 3.84 \\
+189 &  & 4 & 4 & $^3B_u$   & 3 & V & ppi & 98.5 &  & 5.15 & CCSDT/AVTZ & Y &  & 5.47 & 5.42 & 5.32 & 4.92 & 5.10 &  &  & 5.17 & 5.32 & 5.40 & 5.41 & 5.19 & 5.33 & 4.83 & 5.08 \\
+190 &  & 4 & 4 & $^3A_g$   & 3 & V & ppi & 98.8 &  & 6.30 & CCSDT/AVTZ & Y &  & 6.54 & 6.56 & 6.38 & 6.13 & 6.23 &  &  & 6.30 & 6.35 & 6.42 & 6.47 & 6.24 & 6.45 & 5.93 & 6.19 \\
+191 & \ce{HCCl} & 3 & 13 & $^1A{\prime\prime}$ & 1 & V & spi & 94.5 & 0.003 & 1.98 & exFCI/AVTZ & Y &  & 1.95 & 1.91 & 1.65 & 1.80 & 1.99 & 1.95 & 1.98 & 1.97 & 2.01 & 2.06 & 2.01 & 1.88 & 1.84 & 1.81 & 1.83 \\
+192 & \ce{HCF} & 3 & 13 & $^1A{\prime\prime}$ & 1 & V & spi & 95.4 & 0.006 & 2.49 & exFCI/AVTZ & Y &  & 2.54 & 2.44 & 2.19 & 2.32 & 2.51 & 2.48 & 2.50 & 2.49 & 2.51 & 2.58 & 2.53 & 2.38 & 2.34 & 2.30 & 2.32 \\
+193 & \ce{HCP} & 2 & 13 & $^1\Sigma^-$   & 1 & V & ppi & 94.9 &  & 4.84 & exFCI/AVTZ & Y &  & 5.07 & 5.07 & 4.83 & 4.90 & 4.87 & 4.85 & 4.84 & 4.85 & 5.02 & 5.07 & 5.07 & 4.91 & 5.02 & 4.37 & 4.70 \\
+194 &  & 2 & 13 & $^1\Delta$ & 1 & V & ppi & 94.0 &  & 5.15 & exFCI/AVTZ & Y &  & 5.40 & 5.41 & 5.12 & 5.22 & 5.16 & 5.16 & 5.14 & 5.15 & 5.23 & 5.29 & 5.33 & 5.12 & 5.33 & 4.66 & 5.00 \\
+195 &  & 2 & 13 & $^3\Sigma^+$   & 3 & V & ppi & 98.9 &  & 3.47 & exFCI/AVTZ & Y &  & 3.74 & 3.73 & 3.55 & 3.41 & 3.36 &  &  & 3.45 & 3.37 & 3.38 & 3.50 & 3.30 & 3.69 & 3.10 & 3.40 \\
+196 &  & 2 & 13 & $^3\Delta$ & 3 & V & ppi & 98.8 &  & 4.22 & exFCI/AVTZ & Y &  & 4.44 & 4.43 & 4.23 & 4.20 & 4.17 &  &  & 4.22 & 4.47 & 4.52 & 4.49 & 4.39 & 4.39 & 3.79 & 4.09 \\
+197 & \ce{HPO} & 2 & 13 & $^1A^{\prime\prime}$  & 1 & V & npi & 90.9 & 0.003 & 2.47 & exFCI/AVTZ & Y &  & 2.54 & 2.50 & 2.44 & 2.45 & 2.54 & 2.48 & 2.48 & 2.46 & 2.57 & 2.68 & 2.62 & 2.39 & 2.35 & 2.35 & 2.35 \\
+198 & \ce{HPS} & 2 & 13 & $^1A^{\prime\prime}$  & 1 & V & npi & 90.3 & 0.001 & 1.59 & exFCI/AVTZ & Y &  & 1.68 & 1.68 & 1.39 & 1.55 & 1.67 & 1.59 & 1.60 & 1.59 & 1.74 & 1.79 & 1.75 & 1.60 & 1.62 & 1.39 & 1.51 \\
+199 & \ce{HSiF} & 2 & 13 & $^1A^{\prime\prime}$  & 1 & V & spi & 93.1 & 0.024 & 3.05 & exFCI/AVTZ & Y &  & 3.16 & 3.14 & 2.78 & 3.02 & 3.12 & 3.07 & 3.08 & 3.07 & 3.22 & 3.24 & 3.21 & 3.12 & 3.11 & 2.88 & 3.00 \\
+200 & Hydrogen chloride  & 1 & 13 & $^1\Pi$   & 1 & CT & CT & 94.3 & 0.056 & 7.84 & exFCI/AVTZ & Y &  & 7.98 & 7.96 & 7.73 & 7.91 & 7.91 & 7.84 & 7.85 & 7.84 & 7.98 & 7.98 & 7.97 & 7.87 & 7.97 & 7.79 & 7.88 \\
+201 & Hydrogen sulfide   & 1 & 13 & $^1A_2$   & 1 & R & n3p & 94.6 &  & 6.18 & exFCI/AVTZ & Y &  & 6.38 & 6.35 & 6.00 & 6.23 & 6.25 & 6.25 & 6.23 & 6.19 & 6.30 & 6.28 & 6.31 & 6.20 & 6.37 & 6.05 & 6.21 \\
+202 &                                & 1 & 13 & $^1B_1$   & 1 & R & n3p & 94.3 & 0.063 & 6.24 & exFCI/AVTZ & Y &  & 6.33 & 6.30 & 6.14 & 6.31 & 6.29 & 6.29 & 6.28 & 6.24 & 6.39 & 6.37 & 6.35 & 6.30 & 6.34 & 6.18 & 6.26 \\
+203 &                                & 1 & 13 & $^3A_2$   & 3 & R & n3p & 98.7 &  & 5.81 & exFCI/AVTZ & Y &  & 5.94 & 5.91 & 5.61 & 5.96 & 5.85 &  &  & 5.82 & 5.93 & 5.93 & 5.92 & 5.85 & 5.91 & 5.67 & 5.79 \\
+204 &                                & 1 & 13 & $^3B_1$   & 3 & R & n3p & 98.4 &  & 5.88 & exFCI/AVTZ & Y &  & 5.99 & 5.94 & 5.75 & 5.98 & 5.92 &  &  & 5.88 & 6.05 & 6.03 & 6.00 & 5.97 & 5.96 & 5.81 & 5.89 \\
+205 & Imidazole & 5 & 56 & $^1A^{\prime\prime}$   & 1 & R & p3s & 93.0 & 0.001 & 5.71 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.81 & 5.69 & 6.00 & 5.91 & 5.80 & 5.73 & 5.72 & 5.71 & 5.95 & 5.90 & 5.83 & 5.84 & 5.75 & 5.61 & 5.68 \\
+206 &  & 5 & 56 & $^1A^\prime$   & 1 & V & ppi & 89.6 & 0.124 & 6.41 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.73 & 6.51 & 6.80 & 6.76 & 6.59 & 6.47 & 6.46 & 6.41 & 6.56 & 6.55 & 6.53 & 6.37 & 6.50 & 6.31 & 6.41 \\
+207 &  & 5 & 56 & $^1A^{\prime\prime}$   & 1 & V & npi & 93.6 & 0.028 & 6.50 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.52 & 6.47 & 6.76 & 6.66 & 6.58 & 6.53 & 6.51 & 6.50 & 6.67 & 6.63 & 6.58 & 6.56 & 6.51 & 6.39 & 6.45 \\
+208 &  & 5 & 56 & $^1A^\prime$   & 1 & R & p3p & 88.9 & 0.035 & 6.83 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & N &  &  & 6.41 &  & 6.92 & 7.02 & 6.93 & 6.91 & 6.87 &  &  &  &  &  &  &  \\
+209 &  & 5 & 56 & $^3A^\prime$   & 3 & V & ppi & 98.3 &  & 4.73 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y &  & 5.04 & 4.94 & 4.92 & 4.66 & 4.68 &  &  & 4.75 & 4.90 & 4.91 & 4.92 & 4.77 & 4.92 & 4.47 & 4.70 \\
+210 &  & 5 & 56 & $^3A^{\prime\prime}$   & 3 & R & p3s & 97.6 &  & 5.66 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.80 & 5.66 & 5.96 & 5.87 & 5.77 &  &  & 5.67 & 5.93 & 5.89 & 5.81 & 5.82 & 5.72 & 5.57 & 5.65 \\
+211 &  & 5 & 56 & $^3A^\prime$   & 3 & V & ppi & 97.9 &  & 5.74 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y &  & 6.06 & 5.94 & 5.99 & 5.60 & 5.77 &  &  & 5.74 & 5.82 & 5.83 & 5.88 & 5.68 & 5.93 & 5.49 & 5.71 \\
+212 &  & 5 & 56 & $^3A^{\prime\prime}$   & 3 & V & npi & 97.3 &  & 6.31 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.47 & 6.36 & 6.53 & 6.28 & 6.40 &  &  & 6.33 & 6.54 & 6.57 & 6.50 & 6.35 & 6.31 & 6.26 & 6.29 \\
+213 & Isobutene & 4 & 4 & $^1B_1$   & 1 & R & p3s & 94.1 & 0.006 & 6.46 & CCSDT/AVTZ & Y &  & 6.46 & 6.37 & 6.56 & 6.59 & 6.54 & 6.46 & 6.47 & 6.45 & 6.73 & 6.69 & 6.58 & 6.62 & 6.43 & 6.33 & 6.38 \\
+214 &  & 4 & 4 & $^1A_1$   & 1 & R & p3p & 94.2 & 0.228 & 7.01 & CCSDT/AVTZ & Y &  & 7.01 & 6.95 & 7.06 & 7.11 & 7.09 & 7.00 & 7.01 & 7.00 & 7.19 & 7.18 & 7.11 & 7.07 & 6.97 & 6.82 & 6.90 \\
+215 &  & 4 & 4 & $^3A_1$   & 3 & V & ppi & 98.9 &  & 4.53 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.68 & 4.62 & 4.52 & 4.22 & 4.48 &  &  & 4.53 & 4.64 & 4.64 & 4.63 & 4.55 & 4.62 & 4.30 & 4.46 \\
+216 & Ketene  & 3 & 13 & $^1A_2$   & 1 & V & ppi & 91.0 &  & 3.86 & exFCI/AVTZ & Y &  & 4.18 & 4.17 & 4.05 & 3.84 & 3.97 & 3.92 & 3.90 & 3.88 & 4.09 & 4.14 & 4.15 & 3.91 & 4.11 & 3.67 & 3.89 \\
+217 &                                & 3 & 13 & $^1B_1$   & 1 & R & n3s & 93.9 & 0.035 & 6.01 & exFCI/AVTZ & Y &  & 6.09 & 5.94 & 6.21 & 6.08 & 6.09 & 5.99 & 5.99 & 5.96 & 6.25 & 6.16 & 5.09 & 6.13 & 6.03 & 5.87 & 5.95 \\
+218 &                                & 3 & 13 & $^1A_2$   & 1 & R & p3p & 94.4 &  & 7.18 & exFCI/AVTZ & Y &  & 7.25 & 7.09 & 7.43 & 7.29 & 7.29 & 7.19 & 7.20 & 7.16 & 7.44 & 7.33 & 7.25 & 7.32 & 7.18 & 7.07 & 7.13 \\
+219 &                                & 3 & 13 & $^3A_2$   & 3 & V & npi & 91.0 &  & 3.77 & exFCI/AVTZ & Y &  & 4.00 & 3.98 & 3.90 & 3.82 & 3.83 &  &  & 3.78 & 3.99 & 4.03 & 4.01 & 3.82 & 3.92 & 3.56 & 3.74 \\
+220 &                                & 3 & 13 & $^3A_1$   & 3 & V & ppi & 98.6 &  & 5.61 & exFCI/AVTZ & Y &  & 5.79 & 5.72 & 5.66 & 5.53 & 5.55 &  &  & 5.61 & 5.71 & 5.73 & 5.73 & 5.58 & 5.67 & 5.39 & 5.53 \\
+221 &                                & 3 & 13 & $^3B_1$   & 3 & R & n3p & 98.1 &  & 5.79 & exFCI/AVTZ & Y &  & 5.94 & 5.77 & 6.00 & 5.91 & 5.89 &  &  & 5.76 & 6.11 & 6.02 & 5.94 & 6.00 & 5.85 & 5.67 & 5.76 \\
+222 &                                & 3 & 13 & $^3A_2$   & 3 & R & p3p & 94.4 &  & 7.12 & exFCI/AVTZ & Y &  & 7.24 & 7.06 & 7.39 & 7.32 & 7.25 &  &  & 7.12 & 7.42 & 7.32 & 7.22 & 7.31 & 7.15 & 7.03 & 7.09 \\
+223 &                                & 3 & 13 & $^1A^{\prime\prime}$ [F]  & 1 & V & ppi & 87.9 & 0.000 & 1.00 & exFCI/AVTZ & Y &  & 1.28 & 1.26 & 1.22 & 1.03 & 1.13 & 1.06 & 1.03 & 1.00 & 1.23 & 1.31 & 1.30 & 1.04 & 1.19 & 0.67 & 0.93 \\
+224 & Methanimine  & 2 & 13 & $^1A^{\prime\prime}$   & 1 & V & npi & 90.7 & 0.003 & 5.23 & exFCI/AVTZ & Y &  & 5.38 & 5.32 & 5.15 & 5.20 & 5.28 & 5.20 & 5.22 & 5.20 & 5.45 & 5.48 & 5.43 & 5.28 & 5.29 & 5.05 & 5.17 \\
+225 &                                & 2 & 13 & $^3A^{\prime\prime}$   & 3 & V & npi & 98.1 &  & 4.65 & exFCI/AVTZ & Y &  & 4.71 & 4.65 & 4.52 & 4.62 & 4.63 &  &  & 4.61 & 4.87 & 4.90 & 4.81 & 4.72 & 4.61 & 4.44 & 4.53 \\
+226 & Methylenecyclopropene & 4 & 4 & $^1B_2$   & 1 & V & ppi & 85.4 & 0.011 & 4.28 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 4.72 & 4.51 & 4.54 & 4.76 & 4.58 & 4.35 & 4.38 & 4.31 & 4.79 & 4.86 & 4.74 & 4.61 & 4.46 & 4.18 & 4.32 \\
+227 &  & 4 & 4 & $^1B_1$   & 1 & R & p3s & 93.6 & 0.005 & 5.44 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.43 & 5.35 & 5.54 & 5.45 & 5.48 & 5.44 & 5.45 & 5.44 & 5.60 & 5.59 & 5.51 & 5.50 & 5.38 & 5.26 & 5.32 \\
+228 &  & 4 & 4 & $^1A_2$   & 1 & R & p3p & 93.3 &  & 5.96 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.94 & 5.85 & 6.05 & 6.01 & 6.00 & 5.96 & 5.97 & 5.95 & 6.14 & 6.13 & 6.04 & 6.04 & 5.87 & 5.78 & 5.83 \\
+229 &  & 4 & 4 & $^1A_1$  & 1 & V & ppi & 92.8 & 0.224 & 6.12 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & N &  & 6.14 & 6.09 & 6.21 & 6.21 & 6.18 & 6.12 & 6.14 & 6.13 & 6.24 & 6.26 & 6.20 & 6.12 & 6.09 & 5.91 & 6.00 \\
+230 &  & 4 & 4 & $^3B_2$   & 3 & V & ppi & 97.2 &  & 3.49 & CCSDT/AVTZ & Y &  & 3.94 & 3.64 & 3.62 & 3.67 & 3.57 &  &  & 3.50 & 3.81 & 3.84 & 3.78 & 3.68 & 3.61 & 3.30 & 3.46 \\
+231 &  & 4 & 4 & $^3A_1$  & 3 & V & ppi & 98.6 &  & 4.74 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.86 & 4.81 & 4.75 & 4.78 & 4.69 &  &  & 4.74 & 4.86 & 4.87 & 4.86 & 4.75 & 4.80 & 4.51 & 4.66 \\
+232 & Nitrosomethane  & 3 & 13 & $^1A^{\prime\prime}$    & 1 & V & npi & 93.0 & 0.000 & 1.96 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 2.03 & 1.98 & 2.01 & 1.80 & 1.98 & 1.96 & 1.96 & 1.96 & 2.04 & 2.12 & 2.07 & 1.83 & 1.88 & 1.72 & 1.80 \\
+233 &  & 3 & 13 & $^1A^\prime$    & 1 & V & dou & 2.5 & 0.000 & 4.72 & exFCI/AVTZ & Y &  &  &  &  &  &  &  & 6.02 & 5.76 &  &  &  &  &  & 3.00 &  \\
+234 &                                & 3 & 13 & $^1A^\prime$    & 1 & R & non-d & 90.8 & 0.006 & 6.40 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 5.89 & 5.84 & 6.49 & 6.51 & 6.43 & 6.33 & 6.38 & 6.31 & 6.48 & 6.45 & 6.25 & 6.29 & 5.86 & 6.48 & 6.17 \\
+235 &                                & 3 & 13 & $^3A^{\prime\prime}$    & 3 & V & npi & 98.4 &  & 1.16 & exFCI/AVTZ & Y &  & 1.18 & 1.12 & 1.14 & 0.99 & 1.11 &  &  & 1.14 & 1.28 & 1.36 & 1.28 & 1.11 & 1.03 & 0.84 & 0.94 \\
+236 &                                & 3 & 13 & $^3A^\prime$    & 3 & V & ppi & 98.9 &  & 5.60 & exFCI/AVTZ & Y &  & 5.89 & 5.84 & 5.68 & 5.04 & 5.43 &  &  & 5.51 & 5.58 & 5.64 & 5.71 & 5.46 & 5.75 & 5.04 & 5.40 \\
+237 &                                & 3 & 13 & $^1A^{\prime\prime}$  [F] & 1 & V & npi & 92.7 & 0.000 & 1.67 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 1.73 & 1.68 & 1.72 & 1.49 & 1.68 & 1.67 & 1.67 & 1.69 & 1.72 & 1.82 & 1.77 & 1.51 & 1.55 & 1.40 & 1.48 \\
+238 & Propynal & 4 & 4 &  $^1A^{\prime\prime}$   & 1 & V & npi & 89.0 & 0.000 & 3.80 & CCSDT/AVTZ & Y &  & 3.95 & 3.96 & 3.95 & 3.82 & 3.84 & 3.86 & 3.85 & 3.82 & 4.00 & 4.16 & 4.09 & 3.78 & 3.78 & 3.81 & 3.80 \\
+239 &  & 4 & 4 & $^1A^{\prime\prime}$   & 1 & V & ppi & 92.9 & 0.000 & 5.54 & CCSDT/AVTZ & Y &  & 5.95 & 5.71 & 5.79 & 5.72 & 5.69 & 5.57 & 5.55 & 5.51 & 5.93 & 5.93 & 5.86 & 5.77 & 5.73 & 5.20 & 5.47 \\
+240 &  & 4 & 4 & $^3A^{\prime\prime}$   & 3 & V & npi & 97.4 &  & 3.47 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 3.55 & 3.53 & 3.55 & 3.40 & 3.53 &  &  & 3.49 & 3.68 & 3.81 & 3.72 & 3.48 & 3.38 & 3.45 & 3.42 \\
+241 &  & 4 & 4 & $^3A^\prime$   & 3 & V & ppi & 98.3 &  & 4.47 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.81 & 4.71 & 4.65 & 4.38 & 4.40 &  &  & 4.43 & 4.63 & 4.66 & 4.68 & 4.51 & 4.67 & 4.10 & 4.39 \\
+242 & Pyrazine & 6 & 56 & $^1B_{3u}$    & 1 & V & npi & 90.1 & 0.006 & 4.15 & CCSDT/AVTZ & Y &  & 4.37 & 4.14 & 4.58 & 4.10 & 4.32 & 4.21 & 4.20 & 4.14 & 4.46 & 4.44 & 4.34 & 4.24 & 4.17 & 4.13 & 4.15 \\
+243 &  & 6 & 56 & $^1A_u$    & 1 & V & npi & 88.6 &  & 4.98 & CCSDT/AVTZ & Y &  & 4.91 & 4.86 & 5.40 & 5.04 & 5.23 & 5.04 & 5.06 & 4.97 & 5.31 & 5.28 & 5.14 & 5.07 & 4.88 & 5.21 & 5.05 \\
+244 &  & 6 & 56 & $^1B_{2u}$    & 1 & V & ppi & 86.9 & 0.078 & 5.02 & CCSDT/AVTZ & Y &  & 5.26 & 5.14 & 5.50 & 4.83 & 5.15 & 5.09 & 5.06 & 5.03 & 4.95 & 4.93 & 5.00 & 4.71 & 5.17 & 4.88 & 5.03 \\
+245 &  & 6 & 56 & $^1B_{2g}$    & 1 & V & npi & 85.6 &  & 5.71 & CCSDT/AVTZ & Y &  & 6.22 & 5.86 & 6.23 & 5.71 & 6.00 & 5.84 & 5.80 & 5.71 & 6.11 & 6.10 & 6.02 & 5.89 & 5.87 & 5.67 & 5.77 \\
+246 &  & 6 & 56 & $^1A_g$    & 1 & R & n3s & 91.1 &  & 6.65 & CCSDT/AVTZ & Y &  & 6.20 & 6.20 & 7.04 & 6.86 & 6.83 & 6.71 & 6.74 & 6.66 & 6.99 & 6.89 & 6.66 & 6.82 & 6.30 & 6.96 & 6.63 \\
+247 &  & 6 & 56 & $^1B_{1g}$    & 1 & V & npi & 84.2 &  & 6.74 & CCSDT/AVTZ & Y &  & 7.31 & 6.67 & 7.30 & 7.33 & 7.14 & 6.85 & 6.87 & 6.73 & 7.11 & 7.09 & 6.95 & 6.84 & 6.67 & 7.00 & 6.84 \\
+248 &  & 6 & 56 & $^1B_{1u}$    & 1 & V & ppi & 92.8 & 0.063 & 6.88 & CCSDT/AVTZ & Y &  & 7.13 & 6.89 & 7.14 &  & 6.96 & 6.90 & 6.88 & 6.86 & 6.78 & 6.81 & 6.85 & 6.60 & 6.88 & 6.66 & 6.77 \\
+249 &  & 6 & 56 & $^1B_{1g}$    & 1 & R & p3s & 93.8 &  & 7.21 & CCSDT/AVTZ & Y &  & 7.31 & 7.21 & 7.50 &  & 7.26 & 7.22 & 7.21 & 7.20 & 7.33 & 7.27 & 7.25 & 7.22 & 7.27 & 7.18 & 7.23 \\
+250 &  & 6 & 56 & $^1B_{2u}$    & 1 & R & n3p & 90.8 & 0.037 & 7.24 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 7.30 & 6.74 & 7.66 & 7.49 & 7.44 & 7.31 & 7.35 & 7.25 & 7.58 & 7.47 & 7.22 & 7.40 &  &  &  \\
+251 &  & 6 & 56 & $^1B_{1u}$    & 1 & R & n3p & 91.4 & 0.128 & 7.44 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 7.19 & 7.03 &  &  & 7.60 & 7.50 & 7.52 & 7.45 &  &  &  &  &  &  &  \\
+252 &  & 6 & 56 & $^1B_{1u}$    & 1 & V & ppi & 90.5 & 0.285 & 7.98 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & N &  & 7.85 &  &  &  & 8.20 & 7.98 & 8.02 & 7.94 &  &  &  &  &  &  &  \\
+253 &  & 6 & 56 & $^3B_{3u}$    & 3 & V & npi & 97.3 &  & 3.59 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 3.84 & 3.60 & 3.94 & 3.48 & 3.70 &  &  & 3.59 & 3.95 & 3.93 & 3.82 & 3.75 & 3.62 & 3.52 & 3.57 \\
+254 &  & 6 & 56 & $^3B_{1u}$    & 3 & V & ppi & 98.5 &  & 4.35 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.76 & 4.60 & 4.60 & 3.93 & 4.19 &  &  & 4.39 & 4.53 & 4.53 & 4.55 & 4.41 & 4.57 & 4.05 & 4.31 \\
+255 &  & 6 & 56 & $^3B_{2u}$    & 3 & V & ppi & 97.6 &  & 4.39 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.67 & 4.57 & 4.72 & 4.32 & 4.40 &  &  & 4.40 & 4.53 & 4.52 & 4.54 & 4.35 & 4.59 & 4.10 & 4.35 \\
+256 &  & 6 & 56 & $^3A_u$    & 3 & V & npi & 96.1 &  & 4.93 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.93 & 4.82 & 5.34 & 4.97 & 5.16 &  &  & 4.93 & 5.31 & 5.28 & 5.12 & 5.08 & 4.84 & 5.15 & 5.00 \\
+257 &  & 6 & 56 & $^3B_{2g}$    & 3 & V & npi & 97.0 &  & 5.08 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.41 & 5.17 & 5.39 & 4.89 & 5.21 &  &  & 5.08 & 5.42 & 5.43 & 5.34 & 5.24 &  &  &  \\
+258 &  & 6 & 56 & $^3B_{1u}$    & 3 & V & ppi & 97.0 &  & 5.28 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.59 & 5.59 & 5.70 & 5.21 & 5.35 &  &  & 5.29 & 5.43 & 5.43 & 5.48 & 5.25 &  &  &  \\
+259 & Pyridazine & 6 & 56 & $^1B_1$   & 1 & V & npi & 89.0 & 0.005 & 3.83 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.12 & 3.78 & 4.28 & 3.76 & 4.03 & 3.91 & 3.89 & 3.83 & 4.14 & 4.12 & 4.01 & 3.90 & 3.79 & 3.86 & 3.83 \\
+260 &  & 6 & 56 & $^1A_2$   & 1 & V & npi & 86.9 &  & 4.37 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.84 & 4.26 & 4.85 & 4.44 & 4.65 & 4.46 & 4.47 & 4.37 & 4.71 & 4.68 & 4.54 & 4.46 & 4.27 & 4.60 & 4.44 \\
+261 &  & 6 & 56 & $^1A_1$  & 1 & V & ppi & 85.8 & 0.016 & 5.26 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.51 & 5.43 & 5.77 &  & 5.43 & 5.36 & 5.32 & 5.29 & 5.21 & 5.20 & 5.27 & 4.96 & 5.44 & 5.18 & 5.31 \\
+262 &  & 6 & 56 & $^1A_2$   & 1 & V & npi & 86.2 &  & 5.72 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.62 & 5.79 & 6.27 & 5.76 & 6.01 & 5.84 & 5.82 & 5.74 & 6.17 & 6.15 & 6.03 & 5.93 & 5.81 & 5.74 & 5.78 \\
+263 &  & 6 & 56 & $^1B_2$    & 1 & R & n3s & 88.5 & 0.001 & 6.17 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.83 & 5.59 & 6.65 & 6.45 & 6.42 & 6.27 & 6.31 & 6.17 & 6.50 & 6.41 & 6.14 & 6.31 & 5.69 & 6.67 & 6.18 \\
+264 &  & 6 & 56 & $^1B_1$   & 1 & V & npi & 87.0 & 0.004 & 6.37 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.39 & 6.33 & 6.85 & 6.47 & 6.67 & 6.46 & 6.47 & 6.37 & 6.74 & 6.72 & 6.59 & 6.50 & 6.35 & 6.62 & 6.49 \\
+265 &  & 6 & 56 & $^1B_2$   & 1 & V & ppi & 90.6 & 0.010 & 6.75 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  &  & 6.86 & 7.10 &  & 6.88 & 6.81 & 6.77 & 6.74 & 6.69 & 6.71 & 6.73 & 6.50 & 6.85 &  &  \\
+266 &  & 6 & 56 & $^3B_1$    & 3 & V & npi & 97.1 &  & 3.19 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 3.50 & 3.18 & 3.53 & 3.06 & 3.30 &  &  & 3.19 & 3.54 & 3.53 & 3.41 & 3.33 & 3.19 & 3.12 & 3.16 \\
+267 &  & 6 & 56 & $^3A_2$    & 3 & V & npi & 96.1 &  & 4.11 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.64 & 4.01 & 4.49 & 4.13 & 4.31 &  &  & 4.11 & 4.46 & 4.44 & 4.30 & 4.23 & 4.02 & 4.22 & 4.12 \\
+268 &  & 6 & 56 & $^3B_2$   & 3 & V & ppi & 98.5 &  & 4.34 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & N &  & 4.75 & 4.61 & 4.62 & 3.89 & 4.17 &  &  & 4.38 & 4.51 & 4.51 & 4.55 & 4.39 & 4.60 & 4.07 & 4.34 \\
+269 &  & 6 & 56 & $^3A_1$   & 3 & V & ppi & 97.3 &  & 4.82 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.18 & 5.07 & 5.19 & 4.78 & 4.86 &  &  & 4.83 & 4.95 & 4.96 & 5.00 & 4.78 & 5.06 & 4.46 & 4.76 \\
+270 & Pyridine & 6 & 56 & $^1B_1$   & 1 & V & npi & 88.4 & 0.004 & 4.95 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.22 & 4.99 & 5.36 & 4.94 & 5.17 & 5.04 & 5.03 & 4.96 & 5.31 & 5.30 & 5.20 & 5.09 & 4.98 & 4.99 & 4.99 \\
+271 &  & 6 & 56 & $^1B_2$   & 1 & V & ppi & 86.5 & 0.028 & 5.14 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.40 & 5.32 & 5.57 & 5.03 & 5.29 & 5.23 & 5.20 & 5.17 & 5.10 & 5.09 & 5.17 & 4.87 & 5.33 & 5.08 & 5.21 \\
+272 &  & 6 & 56 & $^1A_2$   & 1 & V & npi & 87.9 &  & 5.40 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.33 & 5.28 & 5.77 & 5.45 & 5.64 & 5.46 & 5.48 & 5.40 & 5.65 & 5.65 & 5.53 & 5.40 & 5.27 & 5.70 & 5.49 \\
+273 &  & 6 & 56 & $^1A_1$   & 1 & V & ppi & 92.1 & 0.010 & 6.62 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.84 & 6.24 & 6.87 & 6.98 & 6.96 & 6.67 & 6.65 & 6.63 & 6.54 & 6.57 & 6.61 & 6.36 & 6.31 & 7.17 & 6.74 \\
+274 &  & 6 & 56 & $^1A_1$   & 1 & R & n3s & 89.7 & 0.011 & 6.76 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.38 & 6.68 & 7.13 &  & 6.71 & 6.83 & 6.86 & 6.76 & 7.04 & 6.96 & 6.73 & 6.85 & 6.65 & 6.39 & 6.52 \\
+275 &  & 6 & 56 & $^1A_2$   & 1 & R & p3s & 93.2 &  & 6.82 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.88 & 6.79 & 7.08 & 6.94 & 6.87 & 6.83 & 6.83 & 6.81 & 6.92 & 6.87 & 6.84 & 6.80 & 6.83 & 6.65 & 6.74 \\
+276 &  & 6 & 56 & $^1B_1$    & 1 & R & p3p & 93.6 & 0.045 & 7.38 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 7.42 & 7.34 & 7.64 & 7.49 & 7.43 & 7.40 & 7.40 & 7.38 & 7.47 & 7.42 & 7.39 & 7.36 & 7.38 & 7.21 & 7.30 \\
+277 &  & 6 & 56 & $^1A_1$   & 1 & V & ppi & 90.5 & 0.291 & 7.39 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 7.56 & 7.45 &  &  & 7.59 & 7.44 & 7.47 & 7.39 & 7.58 & 7.55 & 7.62 & 7.39 & 7.48 & 7.27 & 7.38 \\
+278 &  & 6 & 56 & $^1B_2$   & 1 & V & ppi & 90.0 & 0.319 & 7.40 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & N &  & 7.56 & 7.37 &  &  & 7.55 & 7.40 &  & 7.38 & 7.49 & 7.48 & 7.45 & 7.31 & 7.37 &  &  \\
+279 &  & 6 & 56 & $^3A_1$   & 3 & V & ppi & 98.5 &  & 4.30 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.66 & 4.53 & 4.53 & 3.93 & 4.15 &  &  & 4.33 & 4.49 & 4.49 & 4.50 & 4.38 & 4.53 & 4.06 & 4.30 \\
+280 &  & 6 & 56 & $^3B_1$   & 3 & V & npi & 97.0 &  & 4.46 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.72 & 4.48 & 4.76 & 4.41 & 4.59 &  &  & 4.46 & 4.82 & 4.82 & 4.71 & 4.63 & 4.47 & 4.43 & 4.45 \\
+281 &  & 6 & 56 & $^3B_2$   & 3 & V & ppi & 97.3 &  & 4.79 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.08 & 4.98 & 5.08 & 4.78 & 4.83 &  &  & 4.79 & 4.93 & 4.94 & 4.95 & 4.76 & 4.98 & 4.49 & 4.74 \\
+282 &  & 6 & 56 & $^3A_1$   & 3 & V & ppi & 97.1 &  & 5.04 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.33 & 5.29 & 5.37 & 5.03 & 5.11 &  &  & 5.05 & 5.17 & 5.18 & 5.22 & 5.01 & 5.28 & 4.75 & 5.02 \\
+283 &  & 6 & 56 & $^3A_2$   & 3 & V & npi & 95.8 &  & 5.36 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.36 & 5.24 & 5.71 & 5.39 & 5.58 &  &  & 5.35 & 5.65 & 5.65 & 5.51 & 5.42 & 5.23 & 5.62 & 5.43 \\
+284 &  & 6 & 56 & $^3B_2$   & 3 & V & ppi & 97.7 &  & 6.24 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.40 & 6.39 & 6.43 & 6.25 & 6.26 &  &  & 6.25 & 6.43 & 6.47 & 6.44 & 6.28 & 6.35 & 5.98 & 6.17 \\
+285 & Pyrimidine & 6 & 56 & $^1B_1$   & 1 & V & npi & 88.6 & 0.005 & 4.44 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.57 & 4.41 & 4.85 & 4.36 & 4.66 & 4.51 & 4.51 & 4.44 & 4.74 & 4.75 & 4.64 & 4.50 & 4.37 & 4.54 & 4.46 \\
+286 &  & 6 & 56 & $^1A_2$    & 1 & V & npi & 88.5 &  & 4.85 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.97 & 4.77 & 5.21 & 4.81 & 5.07 & 4.92 & 4.94 & 4.86 & 5.08 & 5.10 & 4.99 & 4.83 & 4.73 & 5.06 & 4.90 \\
+287 &  & 6 & 56 & $^1B_2$    & 1 & V & ppi & 86.3 & 0.028 & 5.38 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.58 & 5.54 & 5.81 & 5.15 & 5.53 & 5.47 & 5.44 & 5.41 & 5.29 & 5.20 & 5.38 & 5.05 & 5.52 & 5.33 & 5.43 \\
+288 &  & 6 & 56 & $^1A_2$    & 1 & V & npi & 86.7 &  & 5.92 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.06 & 5.96 & 6.35 & 5.91 & 6.20 & 6.03 & 6.02 & 5.93 & 6.29 & 6.30 & 6.19 & 6.05 & 5.93 & 6.08 & 6.01 \\
+289 &  & 6 & 56 & $^1B_1$   & 1 & V & npi & 86.7 & 0.005 & 6.26 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 7.22 & 6.25 & 6.65 & 6.26 & 6.54 & 6.34 & 6.36 & 6.26 & 6.56 & 6.58 & 6.47 & 6.32 & 6.22 & 6.52 & 6.37 \\
+290 &  & 6 & 56 & $^1B_2$   & 1 & R & n3s & 90.3 & 0.005 & 6.70 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.23 & 6.20 & 7.05 & 6.90 & 6.88 & 6.77 & 6.81 & 6.72 & 6.96 & 6.90 & 6.67 & 6.77 & 6.25 & 7.11 & 6.68 \\
+291 &  & 6 & 56 & $^1A_1$   & 1 & V & ppi & 91.5 & 0.036 & 6.88 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 7.07 & 6.84 & 7.13 &  & 6.97 & 6.91 & 6.89 & 6.87 & 6.81 & 6.87 & 6.89 & 6.63 & 6.83 & 6.52 & 6.68 \\
+292 &  & 6 & 56 & $^3B_1$   & 3 & V & npi & 96.8 &  & 4.09 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.31 & 4.07 & 4.44 & 4.02 & 4.25 &  &  & 4.10 & 4.45 & 4.45 & 4.32 & 4.23 & 4.05 & 4.12 & 4.09 \\
+293 &  & 6 & 56 & $^3A_1$   & 3 & V & ppi & 98.3 &  & 4.51 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & N &  & 4.91 & 4.77 & 4.79 & 4.11 & 4.39 &  &  & 4.55 & 4.76 & 4.75 & 4.75 & 4.64 & 4.76 & 4.23 & 4.50 \\
+294 &  & 6 & 56 & $^3A_2$   & 3 & V & npi & 96.5 &  & 4.66 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.01 & 4.60 & 4.98 & 4.63 & 4.83 &  &  & 4.66 & 4.97 & 4.98 & 4.86 & 4.75 & 4.58 & 4.73 & 4.66 \\
+295 &  & 6 & 56 & $^3B_2$   & 3 & V & ppi & 97.4 &  & 4.96 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.23 & 5.17 & 5.24 & 4.88 & 4.99 &  &  & 4.96 & 5.08 & 5.10 & 5.13 & 4.92 & 5.14 & 4.63 & 4.89 \\
+296 & Pyrrole & 5 & 56 & $^1A_2$   & 1 & R & p3s & 92.9 &  & 5.24 & CCSDT/AVTZ & Y &  & 5.34 & 5.23 & 5.54 & 5.36 & 5.34 & 5.28 & 5.26 & 5.24 & 5.49 & 5.43 & 5.36 & 5.37 & 5.30 & 5.14 & 5.22 \\
+297 &  & 5 & 56 & $^1B_1$    & 1 & R & p3p & 92.4 & 0.015 & 6.00 & CCSDT/AVTZ & Y &  & 6.04 & 5.91 & 6.23 & 6.08 & 6.04 & 6.01 & 6.00 & 5.98 & 6.10 & 6.06 & 6.01 & 5.98 & 5.94 & 5.89 & 5.92 \\
+298 &  & 5 & 56 & $^1A_2$    & 1 & R & p3p & 93.0 &  & 6.00 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.04 & 5.96 & 6.29 & 6.15 & 6.09 & 6.04 & 6.03 & 6.01 & 6.18 & 6.13 & 6.07 & 6.07 & 6.03 & 5.91 & 5.97 \\
+299 &  & 5 & 56 & $^1B_2$    & 1 & V & ppi & 92.5 & 0.164 & 6.26 & CCSDT/AVTZ & Y &  & 6.62 & 6.30 & 6.56 & 6.44 & 6.35 & 6.28 & 6.27 & 6.25 & 6.41 & 6.37 & 6.34 & 6.28 & 6.35 & 6.11 & 6.23 \\
+300 &  & 5 & 56 & $^1A_1$   & 1 & V & ppi & 86.3 & 0.001 & 6.30 & CCSDT/AVTZ & Y &  & 6.64 & 6.47 & 6.70 &  & 6.51 & 6.39 & 6.36 & 6.32 & 6.41 & 6.40 & 6.42 & 6.19 & 6.47 & 6.29 & 6.38 \\
+301 &  & 5 & 56 & $^1B_2$   & 1 & R & p3p & 92.6 & 0.003 & 6.83 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 7.00 & 6.89 & 7.10 &  & 6.93 & 6.85 & 6.85 & 6.83 & 6.93 & 6.91 & 6.90 & 6.79 & 6.91 & 6.69 & 6.80 \\
+302 &  & 5 & 56 & $^3B_2$   & 3 & V & ppi & 98.3 &  & 4.51 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.81 & 4.72 & 4.70 & 4.15 & 4.45 &  &  & 4.53 & 4.67 & 4.68 & 4.69 & 4.55 & 4.71 & 4.26 & 4.49 \\
+303 &  & 5 & 56 & $^3A_2$   & 3 & R & p3s & 97.6 &  & 5.21 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.33 & 5.20 & 5.51 & 5.41 & 5.30 &  &  & 5.21 & 5.47 & 5.41 & 5.34 & 5.36 & 5.27 & 5.11 & 5.19 \\
+304 &  & 5 & 56 & $^3A_1$   & 3 & V & ppi & 97.8 &  & 5.45 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.70 & 5.66 & 5.64 & 5.12 & 5.49 &  &  & 5.46 & 5.50 & 5.51 & 5.56 & 5.36 & 5.62 & 5.23 & 5.43 \\
+305 &  & 5 & 56 & $^3B_1$   & 3 & R & p3p & 97.4 &  & 5.91 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.01 & 5.86 & 6.16 & 6.06 & 5.97 &  &  & 5.92 & 6.07 & 6.02 & 5.97 & 5.94 & 5.89 & 5.84 & 5.87 \\
+306 & \ce{SiCl2} & 3 & 13 & $^1B_1$ & 1 & V & spi & 92.1 & 0.031 & 3.91 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 3.99 & 3.99 & 3.70 & 3.80 & 3.96 & 3.89 & 3.91 & 3.90 & 4.01 & 4.04 & 4.02 & 3.89 & 3.95 & 3.76 & 3.86 \\
+307 &  & 3 & 13 & $^3B_1$ & 3 & V & spi & 98.7 &  & 2.48 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 2.40 & 2.39 & 2.18 &  & 2.45 &  &  & 2.48 & 2.51 & 2.52 & 2.48 & 2.44 & 2.35 & 2.31 & 2.33 \\
+308 & Silylidene & 2 & 13 & $^1A_2$ & 1 & R & non-d & 92.3 &  & 2.11 & exFCI/AVTZ & Y &  & 2.39 & 2.37 & 2.09 & 2.21 & 2.29 & 2.16 & 2.17 & 2.15 & 2.35 & 2.35 & 2.35 & 2.24 & 2.37 & 1.87 & 2.12 \\
+309 &  & 2 & 13 & $^1B_2$    & 1 & R & non-d & 88.0 & 0.033 & 3.78 & exFCI/AVTZ & Y &  & 3.91 & 3.85 & 3.66 & 3.81 & 3.88 & 3.79 & 3.80 & 3.78 & 3.98 & 3.94 & 3.91 & 3.87 & 3.88 & 3.40 & 3.64 \\
+310 & Streptocyanine-C1 & 3 & 13 & $^1B_2$    & 1 & V & ppi & 88.7 & 0.347 & 7.13 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 6.99 & 7.20 & 7.12 & 6.76 & 7.24 & 7.12 & 7.16 & 7.13 & 7.03 & 7.20 & 7.20 & 6.81 & 7.00 & 7.16 & 7.08 \\
+311 &                                & 3 & 13 & $^3B_2$    & 3 & V & ppi & 98.3 &  & 5.52 & exFCI/AVTZ & Y &  & 5.61 & 5.60 & 5.48 & 5.40 & 5.45 &  &  & 5.48 & 5.70 & 5.73 & 5.69 & 5.54 & 5.55 & 5.33 & 5.44 \\
+312 & Tetrazine & 6 & 56 & $^1B_{3u}$    & 1 & V & npi & 89.8 & 0.006 & 2.47 & CCSDT/AVTZ & Y &  & 2.67 & 2.38 & 3.01 & 2.36 & 2.64 & 2.54 & 2.52 & 2.46 & 2.75 & 2.71 & 2.60 & 2.50 & 2.42 & 2.42 & 2.42 \\
+313 &  & 6 & 56 & $^1A_u$    & 1 & V & npi & 87.9 &  & 3.69 & CCSDT/AVTZ & Y &  & 3.93 & 3.53 & 4.22 & 3.73 & 3.96 & 3.77 & 3.78 & 3.67 & 4.06 & 4.01 & 3.84 & 3.80 & 3.58 & 3.87 & 3.73 \\
+314 &  & 6 & 56 & $^1A_g$    & 1 & V & dou & 0.7 &  & 4.61 & NEVPT2/AVTZ & N &  &  &  &  &  &  &  & 6.77 & 6.21 &  &  &  &  &  & 4.54 &  \\
+315 &  & 6 & 56 & $^1B_{1g}$    & 1 & V & npi & 83.1 &  & 4.93 & CCSDT/AVTZ & Y &  & 5.58 & 5.02 & 5.56 & 4.90 & 5.26 & 5.09 & 5.03 & 4.91 & 5.31 & 5.28 & 5.20 & 5.05 & 5.04 & 4.97 & 5.01 \\
+316 &  & 6 & 56 & $^1B_{2u}$    & 1 & V & ppi & 85.4 & 0.055 & 5.21 & CCSDT/AVTZ & Y &  & 5.40 & 5.31 & 5.83 & 4.92 & 5.37 & 5.31 & 5.26 & 5.23 & 5.06 & 5.05 & 5.14 & 4.78 & 5.31 & 5.08 & 5.20 \\
+317 &  & 6 & 56 & $^1B_{2g}$    & 1 & V & npi & 81.7 &  & 5.45 & CCSDT/AVTZ & Y &  & 6.09 & 5.64 & 6.18 & 5.49 & 5.84 & 5.64 & 5.57 & 5.46 & 5.97 & 5.94 & 5.84 & 5.72 & 5.68 & 5.13 & 5.41 \\
+318 &  & 6 & 56 & $^1A_u$    & 1 & V & npi & 87.7 &  & 5.53 & CCSDT/AVTZ & Y &  & 5.64 & 5.56 & 6.11 & 5.50 & 5.77 & 5.63 &  & 5.52 & 5.94 & 5.91 & 5.79 & 5.69 & 5.59 & 5.49 & 5.54 \\
+319 &  & 6 & 56 & $^1B_{3g}$    & 1 & V & dou & 0.7 &  & 6.15 & NEVPT2/AVTZ & N &  &  &  &  &  &  &  &  & 7.62 &  &  &  &  &  & 6.54 &  \\
+320 &  & 6 & 56 & $^1B_{2g}$   & 1 & V & npi & 80.2 &  & 6.12 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.08 & 6.18 & 6.87 &  & 6.66 & 6.34 & 6.32 & 6.13 & 6.69 & 6.66 & 6.50 & 6.42 & 6.21 & 6.50 & 6.36 \\
+321 &  & 6 & 56 & $^1B_{1g}$    & 1 & V & npi & 85.1 &  & 6.91 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.39 & 6.95 & 7.55 &  & 7.32 & 7.04 & 7.05 & 6.92 & 7.39 & 7.35 & 7.22 & 7.07 & 6.97 & 6.59 & 6.78 \\
+322 &  & 6 & 56 & $^3B_{3u}$    & 3 & V & npi & 97.1 &  & 1.85 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 2.13 & 1.81 & 2.31 & 1.70 & 1.96 &  &  & 1.85 & 2.21 & 2.17 & 2.05 & 1.98 & 1.85 & 1.74 & 1.80 \\
+323 &  & 6 & 56 & $^3A_u$    & 3 & V & npi & 96.3 &  & 3.45 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.00 & 3.31 & 3.92 & 3.47 & 3.66 &  &  & 3.44 & 3.85 & 3.81 & 3.64 & 3.62 & 3.35 & 3.54 & 3.45 \\
+324 &  & 6 & 56 & $^3B_{1g}$    & 3 & V & npi & 97.0 &  & 4.20 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.46 & 4.27 & 4.54 & 3.96 & 4.31 &  &  & 4.20 & 4.52 & 4.52 & 4.44 & 4.32 & 4.27 & 4.06 & 4.17 \\
+325 &  & 6 & 56 & $^1B_{1u}$    & 3 & V & ppi & 98.5 &  & 4.49 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & N &  & 4.96 & 4.81 & 4.85 & 3.90 & 4.27 &  &  & 4.54 & 4.65 & 4.65 & 4.71 & 4.52 & 4.80 & 4.14 & 4.47 \\
+326 &  & 6 & 56 & $^3B_{2u}$    & 3 & V & ppi & 97.5 &  & 4.52 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.87 & 4.77 & 4.96 & 4.43 & 4.53 &  &  & 4.52 & 4.65 & 4.65 & 4.69 & 4.46 & 4.76 & 4.06 & 4.41 \\
+327 &  & 6 & 56 & $^3B_{2g}$    & 3 & V & npi & 96.4 &  & 5.04 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.47 & 5.15 & 5.51 & 4.91 & 5.23 &  &  & 5.05 & 5.49 & 5.47 & 5.37 & 5.28 & 5.16 & 4.86 & 5.01 \\
+328 &  & 6 & 56 & $^3A_u$    & 3 & V & npi & 96.6 &  & 5.11 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.74 & 5.13 & 5.62 & 5.04 & 5.28 &  &  & 5.11 & 5.56 & 5.53 & 5.40 & 5.33 & 5.16 & 5.07 & 5.12 \\
+329 &  & 6 & 56 & $^3B_{3g}$    & 3 & V & dou & 5.7 &  & 5.51 & NEVPT2/AVTZ & N &  &  &  &  &  &  &  &  & 7.35 &  &  &  &  &  & 6.34 &  \\
+330 &  & 6 & 56 & $^3B_{1u}$    & 3 & V & ppi & 96.6 &  & 5.42 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.74 & 5.70 & 5.94 & 5.43 & 5.52 &  &  & 5.42 & 5.59 & 5.62 & 5.64 & 5.39 & 5.67 & 5.06 & 5.37 \\
+331 & Thioacetone & 4 & 4 & $^1A_2$   & 1 & V & npi & 88.9 &  & 2.53 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 2.55 & 2.63 & 2.41 & 2.47 & 2.63 & 2.55 & 2.57 & 2.55 & 2.56 & 2.70 & 2.68 & 2.38 & 2.47 & 2.50 & 2.49 \\
+332 &  & 4 & 4 & $^1B_2$   & 1 & R & n3s & 91.3 & 0.052 & 5.56 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 5.59 & 5.50 & 5.53 & 5.72 & 5.67 & 5.57 & 5.61 & 5.55 & 5.80 & 5.85 & 5.74 & 5.69 & 5.47 & 5.65 & 5.56 \\
+333 &  & 4 & 4 & $^1A_1$    & 1 & V & ppi & 90.6 & 0.242 & 5.88 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.01 & 6.09 & 5.78 &  & 6.01 & 5.90 & 5.93 & 5.90 & 5.87 & 6.12 & 6.11 & 5.72 & 5.87 & 5.53 & 5.70 \\
+334 &  & 4 & 4 & $^1B_2$    & 1 & R & n3p & 92.4 & 0.028 & 6.51 & CCSDTQ/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y &  & 6.54 & 6.44 & 6.48 & 6.62 & 6.59 & 6.52 & 6.54 & 6.51 & 6.66 & 6.69 & 6.61 & 6.56 & 6.43 & 6.53 & 6.48 \\
+335 &  & 4 & 4 & $^1A_1$    & 1 & R & n3p & 91.6 & 0.023 & 6.61 & CCSDTQ/6-31+G(d) + [CCSDT/AVTZ - CCSDT/6-31+G(d)] & Y &  & 6.52 & 6.53 & 6.58 & 6.76 & 6.71 & 6.62 & 6.66 & 6.61 & 6.79 & 6.84 & 6.74 & 6.68 & 6.48 & 6.64 & 6.56 \\
+336 &  & 4 & 4 & $^3A_2$   & 3 & V & npi & 97.4 &  & 2.33 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 2.30 & 2.33 & 2.16 & 2.25 & 2.35 &  &  & 2.34 & 2.37 & 2.49 & 2.44 & 2.22 & 2.20 & 2.26 & 2.23 \\
+337 &  & 4 & 4 & $^3A_1$   & 3 & V & ppi & 98.7 &  & 3.45 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 3.60 & 3.59 & 3.38 & 3.22 & 3.66 &  &  & 3.46 & 3.50 & 3.55 & 3.57 & 3.39 & 3.52 & 3.17 & 3.35 \\
+338 & Thioformaldehyde  & 2 & 13 & $^1A_2$    & 1 & V & npi & 89.3 &  & 2.22 & exFCI/AVTZ & Y &  & 2.30 & 2.34 & 2.00 & 2.17 & 2.29 & 2.22 & 2.24 & 2.23 & 2.32 & 2.42 & 2.39 & 2.16 & 2.24 & 2.05 & 2.15 \\
+339 &                                & 2 & 13 & $^1B_2$    & 1 & R & n3s & 92.3 & 0.012 & 5.96 & exFCI/AVTZ & Y &  & 5.87 & 5.82 & 5.80 & 5.92 & 5.97 & 5.90 & 5.94 & 5.91 & 6.06 & 6.09 & 6.00 & 5.95 & 5.80 & 5.94 & 5.87 \\
+340 &                                & 2 & 13 & $^1A_1$    & 1 & V & ppi & 90.8 & 0.178 & 6.38 & CCSDTQ/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 6.65 & 6.71 & 6.35 & 6.48 & 6.63 & 6.50 & 6.51 & 6.48 & 6.53 & 6.69 & 6.69 & 6.40 & 6.57 & 5.98 & 6.28 \\
+341 &                                & 2 & 13 & $^3A_2$    & 3 & V & npi & 97.7 &  & 1.94 & exFCI/AVTZ & Y &  & 1.94 & 1.94 & 1.67 & 1.91 & 1.95 &  &  & 1.94 & 2.04 & 2.12 & 2.06 & 1.91 & 1.86 & 1.77 & 1.82 \\
+342 &                                & 2 & 13 & $^3A_1$    & 3 & V & ppi & 98.9 &  & 3.43 & exFCI/AVTZ & Y &  & 3.49 & 3.48 & 3.25 & 3.18 & 3.28 &  &  & 3.38 & 3.40 & 3.43 & 3.45 & 3.32 & 3.45 & 3.07 & 3.26 \\
+343 &                                & 2 & 13 & $^3B_2$    & 3 & R & n3s & 97.6 &  & 5.72 & exFCI/AVDZ + [CCSDT/AVTZ - CCSDT/AVDZ] & Y &  & 5.78 & 5.64 & 5.59 & 5.71 & 5.76 &  &  & 5.72 & 5.89 & 5.92 & 5.83 & 5.80 & 5.62 & 5.71 & 5.67 \\
+344 &                                & 2 & 13 & $^1A_2$ [F]    & 1 & V & npi & 87.2 &  & 1.95 & exFCI/AVTZ & Y &  & 2.00 & 2.09 & 1.73 & 1.92 & 2.05 & 1.97 & 1.98 & 1.97 & 2.01 & 2.17 & 2.14 & 1.85 & 1.92 & 1.80 & 1.86 \\
+345 & Thiophene & 5 & 56 & $^1A_1$   & 1 & V & ppi & 87.6 & 0.070 & 5.64 & CCSDT/AVTZ & Y &  & 5.77 & 5.75 & 5.90 &  & 5.78 & 5.69 & 5.69 & 5.65 & 5.72 & 5.73 & 5.73 & 5.52 & 5.72 & 5.61 & 5.67 \\
+346 &  & 5 & 56 & $^1B_2$   & 1 & V & ppi & 91.5 & 0.079 & 5.98 & CCSDT/AVTZ & Y &  & 6.24 & 6.07 & 6.27 &  & 6.12 & 6.00 & 5.99 & 5.96 & 6.10 & 6.10 & 6.09 & 5.93 & 6.07 & 5.79 & 5.93 \\
+347 &  & 5 & 56 & $^1A_2$   & 1 & R & p3s & 92.6 &  & 6.14 & CCSDT/AVTZ & Y &  & 6.18 & 6.07 & 6.45 & 6.18 & 6.22 & 6.17 & 6.15 & 6.14 & 6.32 & 6.26 & 6.19 & 6.21 & 6.15 & 6.03 & 6.09 \\
+348 &  & 5 & 56 & $^1B_1$   & 1 & R & p3p & 90.1 & 0.010 & 6.14 & CCSDT/AVTZ & Y &  & 6.44 & 6.15 & 6.54 & 6.23 & 6.31 & 6.20 & 6.18 & 6.14 & 6.52 & 6.45 & 6.35 & 6.38 & 6.24 & 6.02 & 6.13 \\
+349 &  & 5 & 56 & $^1A_2$   & 1 & R & p3p & 91.8 &  & 6.21 & CCSDT/AVTZ & Y &  & 6.42 & 6.35 & 6.37 & 6.16 & 6.32 & 6.28 & 6.28 & 6.25 & 6.40 & 6.39 & 6.38 & 6.27 & 6.35 & 6.14 & 6.25 \\
+350 &  & 5 & 56 & $^1B_1$    & 1 & R & p3s & 92.8 & 0.000 & 6.49 & CCSDT/AVTZ & Y &  & 6.49 & 6.48 & 6.68 & 6.52 & 6.56 & 6.52 & 6.52 & 6.50 & 6.66 & 6.62 & 6.57 & 6.54 & 6.51 & 6.43 & 6.47 \\
+351 &  & 5 & 56 & $^1B_2$    & 1 & R & p3p & 92.4 & 0.082 & 7.29 & CCSDT/AVTZ & Y &  & 7.37 & 7.26 & 7.62 & 7.35 & 7.38 & 7.33 & 7.31 & 7.29 & 7.47 & 7.40 & 7.35 & 7.36 & 7.34 & 7.18 & 7.26 \\
+352 &  & 5 & 56 & $^1A_1$   & 1 & V & ppi & 86.5 & 0.314 & 7.31 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & N &  & 7.68 &  & 7.48 &  & 7.57 & 6.93 & 6.91 & 6.87 & 7.63 & 7.60 & 7.56 & 7.48 & 7.51 & 7.17 & 7.34 \\
+353 &  & 5 & 56 & $^3B_2$   & 3 & V & ppi & 98.2 &  & 3.92 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.22 & 4.12 & 4.11 & 3.70 & 3.85 &  &  & 3.94 & 4.06 & 4.06 & 4.08 & 3.94 & 4.11 & 3.65 & 3.88 \\
+354 &  & 5 & 56 & $^3A_1$   & 3 & V & ppi & 97.7 &  & 4.76 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.02 & 4.91 & 4.88 & 4.71 & 4.77 &  &  & 4.77 & 4.85 & 4.87 & 4.89 & 4.70 & 4.86 & 4.56 & 4.71 \\
+355 &  & 5 & 56 & $^3B_1$   & 3 & R & p3p & 96.6 &  & 5.93 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.28 & 6.00 & 6.36 & 6.16 & 6.12 &  &  & 5.95 & 6.41 & 6.33 & 6.22 & 6.27 & 6.09 & 5.83 & 5.96 \\
+356 &  & 5 & 56 & $^3A_2$   & 3 & R & p3s & 97.5 &  & 6.08 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.17 & 6.03 & 6.10 & 6.24 & 6.16 &  &  & 6.09 & 6.30 & 6.23 & 6.16 & 6.18 & 6.11 & 5.97 & 6.04 \\
+357 & Thiopropynal & 4 & 4 & $^1A^{\prime\prime}$    & 1 & V & npi & 87.5 & 0.000 & 2.03 & CCSDT/AVTZ & Y &  & 2.14 & 2.20 & 1.95 & 2.06 & 2.15 & 2.07 & 2.08 & 2.05 & 2.18 & 2.29 & 2.26 & 2.02 & 2.08 & 1.86 & 1.97 \\
+358 &  & 4 & 4 & $^3A^{\prime\prime}$     & 3 & V & npi & 97.2 &  & 1.80 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 1.83 & 1.84 & 1.65 & 1.79 & 1.83 &  &  & 1.81 & 1.94 & 2.03 & 1.97 & 1.79 & 1.74 & 1.63 & 1.69 \\
+359 & Triazine & 6 & 56 & $^1A_1^{\prime\prime}$   & 1 & V & npi & 88.3 &  & 4.72 & CCSDT/AVTZ & Y &  & 4.59 & 4.64 & 5.04 & 4.62 & 4.92 & 4.77 & 4.80 & 4.73 & 4.86 & 4.91 & 4.82 & 4.60 & 4.58 & 4.83 & 4.71 \\
+360 &  & 6 & 56 & $^1A_2^{\prime\prime}$   & 1 & V & npi & 88.3 & 0.014 & 4.75 & CCSDT/AVTZ & Y &  & 4.86 & 4.75 & 5.17 & 4.76 & 4.99 & 4.82 & 4.82 & 4.74 & 5.03 & 5.14 & 5.01 & 4.89 & 4.69 & 4.99 & 4.84 \\
+361 &  & 6 & 56 & $^1E^{\prime\prime}$   & 1 & V & npi & 88.3 &  & 4.78 & CCSDT/AVTZ & Y &  & 4.84 & 4.72 & 5.15 & 4.74 & 4.99 & 4.84 & 4.86 & 4.78 & 5.12 & 5.07 & 4.96 & 4.79 & 4.66 & 4.95 & 4.81 \\
+362 &  & 6 & 56 & $^1A_2^\prime$   & 1 & V & ppi & 85.7 &  & 5.75 & CCSDT/AVTZ & Y &  & 5.83 & 5.89 & 6.20 & 5.45 & 5.91 & 5.85 & 5.82 & 5.78 & 5.62 & 5.64 & 5.72 & 5.36 & 5.83 & 5.78 & 5.81 \\
+363 &  & 6 & 56 & $^1A_1^\prime$   & 1 & V & ppi & 90.4 &  & 7.24 & CCSDT/AVTZ & Y &  & 7.39 & 7.32 & 7.50 &  & 7.34 & 7.28 & 7.27 & 7.24 & 7.21 & 7.31 & 7.32 & 7.01 & 7.18 & 6.78 & 6.98 \\
+364 &  & 6 & 56 & $^1E^\prime$   & 1 & R & n3s & 90.9 & 0.016 & 7.32 & CCSDT/AVTZ & Y &  & 7.83 & 6.87 & 7.59 &  & 7.45 & 7.37 & 7.41 & 7.35 & 7.51 & 7.48 & 7.28 & 7.33 & 6.89 & 7.68 & 7.29 \\
+365 &  & 6 & 56 & $^1E^{\prime\prime}$   & 1 & V & npi & 82.6 &  & 7.78 & CCSDT/AVTZ & Y &  &  & 7.71 &  &  & 8.13 & 7.96 &  & 7.79 & 8.17 & 8.20 & 8.08 & 7.93 &  &  &  \\
+366 &  & 6 & 56 & $^1E^\prime$   & 1 & V & ppi & 90.0 & 0.451 & 7.94 & CCSDT/AVTZ & Y &  & 7.84 & 7.63 &  &  & 8.14 & 7.95 &  & 7.92 & 7.98 & 8.07 & 7.99 & 7.77 & 7.65 & 7.88 & 7.77 \\
+367 &  & 6 & 56 & $^3A_2^{\prime\prime}$   & 3 & V & npi & 96.7 &  & 4.33 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.52 & 4.32 & 4.70 & 4.32 & 4.51 &  &  & 4.33 & 4.76 & 4.76 & 4.61 & 4.55 & 4.29 & 4.35 & 4.32 \\
+368 &  & 6 & 56 & $^3E^{\prime\prime}$   & 3 & V & npi & 96.6 &  & 4.51 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.71 & 4.46 & 4.84 & 4.47 & 4.67 &  &  & 4.51 & 4.83 & 4.85 & 4.72 & 4.60 & 4.42 & 4.59 & 4.51 \\
+369 &  & 6 & 56 & $^3A_1^{\prime\prime}$   & 3 & V & npi & 96.2 &  & 4.73 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 4.65 & 4.65 & 5.04 & 4.43 & 4.91 &  &  & 4.75 & 4.93 & 4.98 & 4.87 & 4.69 & 4.59 & 4.53 & 4.56 \\
+370 &  & 6 & 56 & $^3A_1^\prime$   & 3 & V & ppi & 98.2 &  & 4.85 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 5.27 & 5.12 & 5.19 & 4.69 & 4.74 &  &  & 4.88 & 5.17 & 5.14 & 5.13 & 5.04 & 5.10 & 4.97 & 5.04 \\
+371 &  & 6 & 56 & $^3E^\prime$   & 3 & V & ppi & 96.9 &  & 5.59 & CCSDT/6-31+G(d) + [CC3/AVTZ - CC3/6-31+G(d)] & Y &  & 5.91 & 5.88 & 5.98 & 5.61 & 5.70 &  &  & 5.61 & 5.80 & 5.82 & 5.84 & 5.61 & 5.82 & 5.32 & 5.57 \\
+372 &  & 6 & 56 & $^3A_2^\prime$   & 3 & V & ppi & 97.6 &  & 6.62 & CCSDT/AVDZ + [CC3/AVTZ - CC3/AVDZ] & Y &  & 6.71 & 6.76 & 6.75 & 6.60 & 6.59 &  &  & 6.63 & 6.80 & 6.90 & 6.86 & 6.62 & 6.63 & 6.27 & 6.45 \\
+373 & Water  & 1 & 13 & $^1B_1$    & 1 & R & n3s & 93.4 & 0.054 & 7.62 & exFCI/AVTZ & Y &  & 7.17 & 7.23 & 7.58 & 7.56 & 7.60 & 7.60 & 7.61 & 7.65 & 7.40 & 7.45 & 7.38 & 7.23 & 7.18 & 7.84 & 7.51 \\
+374 &                                & 1 & 13 & $^1A_2$    & 1 & R & n3p & 93.6 &  & 9.41 & exFCI/AVTZ & Y &  & 8.92 & 8.89 & 9.35 & 9.37 & 9.36 & 9.38 & 9.38 & 9.43 & 9.12 & 9.17 & 9.08 & 8.95 & 8.84 & 9.63 & 9.24 \\
+375 &                                & 1 & 13 & $^1A_1$    & 1 & R & n3s & 93.6 & 0.100 & 9.99 & exFCI/AVTZ & Y &  & 9.52 & 9.58 & 9.91 & 9.92 & 9.96 & 9.96 & 9.97 & 10.00 & 9.76 & 9.82 & 9.74 & 9.59 & 9.52 & 10.22 & 9.87 \\
+376 &                                & 1 & 13 & $^3B_1$    & 3 & R & n3s & 98.1 &  & 7.25 & exFCI/AVTZ & Y &  & 6.92 & 6.91 & 7.18 & 7.24 & 7.20 &  &  & 7.28 & 7.10 & 7.15 & 7.07 & 6.95 & 6.86 & 7.41 & 7.14 \\
+377 &                                & 1 & 13 & $^3A_2$    & 3 & R & n3p & 98.0 &  & 9.24 & exFCI/AVTZ & Y &  & 8.91 & 8.77 & 9.19 & 9.21 & 9.20 &  &  & 9.26 & 9.09 & 9.07 & 8.97 & 8.85 & 8.72 & 9.43 & 9.08 \\
+378 &  & 1 & 13 & $^3A_1$    & 3 & R & n3s & 98.2 &  & 9.54 & exFCI/AVTZ & Y &  & 9.30 & 9.20 & 9.45 & 9.51 & 9.49 &  &  & 9.56 & 9.43 & 9.48 & 9.39 & 9.28 & 9.15 & 9.70 & 9.43 \\
+\end{tabular}
\ No newline at end of file
diff --git a/static/data/abs/acetaldehyde_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/acetaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6b63dbf0
--- /dev/null
+++ b/static/data/abs/acetaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Acetaldehyde
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.32          _              _            false
diff --git a/static/data/abs/acetaldehyde_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/acetaldehyde_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5b476de4
--- /dev/null
+++ b/static/data/abs/acetaldehyde_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetaldehyde
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.31          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.92          _              _            false
diff --git a/static/data/abs/acetaldehyde_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/acetaldehyde_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c4dcaeaf
--- /dev/null
+++ b/static/data/abs/acetaldehyde_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetaldehyde
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.50          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.13          _              _            false
diff --git a/static/data/abs/acetaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/acetaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4e5cd0d4
--- /dev/null
+++ b/static/data/abs/acetaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.18          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.89          _              _            false
diff --git a/static/data/abs/acetaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/acetaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..04a99add
--- /dev/null
+++ b/static/data/abs/acetaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.39          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.07          _              _            false
diff --git a/static/data/abs/acetaldehyde_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/acetaldehyde_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2564f59f
--- /dev/null
+++ b/static/data/abs/acetaldehyde_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.54          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.20          _              _            false
diff --git a/static/data/abs/acetone_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/acetone_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c866b716
--- /dev/null
+++ b/static/data/abs/acetone_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Acetone
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.50          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.91          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.90          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.92          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         8.01          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.12          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.01          _              _            false
diff --git a/static/data/abs/acetone_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/acetone_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..761256a7
--- /dev/null
+++ b/static/data/abs/acetone_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Acetone
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.49          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.50          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.51          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.55          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.65          _              _            false
diff --git a/static/data/abs/acetone_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/acetone_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..965db0fb
--- /dev/null
+++ b/static/data/abs/acetone_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Acetone
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.52          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.60          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.60          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.65          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.74          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.15          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.33          _              _            false
diff --git a/static/data/abs/acetone_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/acetone_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ae9cb0d4
--- /dev/null
+++ b/static/data/abs/acetone_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Acetone
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.64          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.37          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.29          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.33          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.43          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.31          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.46          _              _            false
diff --git a/static/data/abs/acetone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/acetone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3da83a14
--- /dev/null
+++ b/static/data/abs/acetone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Acetone
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.31          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.34          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.27          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.32          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.41          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.04          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.22          _              _            false
diff --git a/static/data/abs/acetone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/acetone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b7479289
--- /dev/null
+++ b/static/data/abs/acetone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Acetone
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.52          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.64          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.47          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.52          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.61          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.23          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.34          _              _            false
diff --git a/static/data/abs/acetone_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/acetone_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ca650785
--- /dev/null
+++ b/static/data/abs/acetone_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Acetone
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.68          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.59          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.51          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.56          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.64          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.38          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.43          _              _            false
diff --git a/static/data/abs/acetylene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/acetylene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5ecdea7d
--- /dev/null
+++ b/static/data/abs/acetylene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.09          _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.42          _              _            false
diff --git a/static/data/abs/acetylene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/acetylene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2d9cb586
--- /dev/null
+++ b/static/data/abs/acetylene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.10          _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.44          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  5.63          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  6.44          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.11          _              _            false
diff --git a/static/data/abs/acetylene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/acetylene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..88f241a2
--- /dev/null
+++ b/static/data/abs/acetylene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.30          _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.58          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  5.56          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  6.68          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.34          _              _            false
diff --git a/static/data/abs/acetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/acetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0724fd64
--- /dev/null
+++ b/static/data/abs/acetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.20          _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.45          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  5.39          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  6.61          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.24          _              _            false
diff --git a/static/data/abs/acetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/acetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4f70e87d
--- /dev/null
+++ b/static/data/abs/acetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.30          _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.55          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  5.45          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  6.70          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.34          _              _            false
diff --git a/static/data/abs/acetylene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/acetylene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6474a11e
--- /dev/null
+++ b/static/data/abs/acetylene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.33          _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.58          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  5.45          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  6.72          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  7.37          _              _            false
diff --git a/static/data/abs/acrolein_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/acrolein_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d9dbdb40
--- /dev/null
+++ b/static/data/abs/acrolein_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Acrolein
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.76          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.51          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.82          _              _            true
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};n \rightarrow 3s)           7.57          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.45          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  3.66          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.86          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.67          _              _            true
diff --git a/static/data/abs/acrolein_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/acrolein_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6674812f
--- /dev/null
+++ b/static/data/abs/acrolein_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Acrolein
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.78          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.71          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.89          _              _            true
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};n \rightarrow 3s)           7.15          _              _            false
diff --git a/static/data/abs/acrolein_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/acrolein_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..017fb3c3
--- /dev/null
+++ b/static/data/abs/acrolein_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Acrolein
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.88          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.85          _              _            false
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};n \rightarrow 3s)           7.23          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.53          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  3.99          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.24          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    7.01          _              _            true
diff --git a/static/data/abs/acrolein_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/acrolein_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..35d04d1b
--- /dev/null
+++ b/static/data/abs/acrolein_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Acrolein
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.03          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.98          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    7.14          _              _            true
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};n \rightarrow 3s)           6.77          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.70          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.09          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.36          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    7.02          _              _            true
diff --git a/static/data/abs/acrolein_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/acrolein_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7886e34a
--- /dev/null
+++ b/static/data/abs/acrolein_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Acrolein
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.73          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.64          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    7.04          _              _            true
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};n \rightarrow 3s)           6.88          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.48          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  3.99          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.13          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.94          _              _            true
diff --git a/static/data/abs/acrolein_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/acrolein_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..92d113be
--- /dev/null
+++ b/static/data/abs/acrolein_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Acrolein
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.95          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.82          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    7.27          _              _            true
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};n \rightarrow 3s)           7.08          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.67          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.10          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.25          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    7.16          _              _            true
diff --git a/static/data/abs/acrolein_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/acrolein_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f4034948
--- /dev/null
+++ b/static/data/abs/acrolein_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Acrolein
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.11          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.88          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    7.37          _              _            true
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};n \rightarrow 3s)           7.14          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.81          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.11          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.33          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    7.25          _              _            true
diff --git a/static/data/abs/ammonia_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/ammonia_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5c1396fe
--- /dev/null
+++ b/static/data/abs/ammonia_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Ammonia
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};n \rightarrow 3s)           6.58          _              _            false
+  1       1     A_1        1       1     E            (\mathrm{R};\pi \rightarrow 3p)         8.15          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         9.32          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};n \rightarrow 3s)           9.95          _              _            false
diff --git a/static/data/abs/ammonia_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/ammonia_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..fbe3c808
--- /dev/null
+++ b/static/data/abs/ammonia_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Ammonia
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};n \rightarrow 3s)           6.57          _              _            false
+  1       1     A_1        1       1     E            (\mathrm{R};\pi \rightarrow 3p)         8.14          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         9.31          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};n \rightarrow 3s)           9.93          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};n \rightarrow 3s)           6.27          _              _            false
diff --git a/static/data/abs/ammonia_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/ammonia_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3401a89f
--- /dev/null
+++ b/static/data/abs/ammonia_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Ammonia
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};n \rightarrow 3s)           6.49          _              _            false
+  1       1     A_1        1       1     E            (\mathrm{R};\pi \rightarrow 3p)         7.98          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         9.14          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};n \rightarrow 3s)           9.77          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};n \rightarrow 3s)           6.27          _              _            false
diff --git a/static/data/abs/ammonia_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/ammonia_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..71456332
--- /dev/null
+++ b/static/data/abs/ammonia_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Ammonia
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};n \rightarrow 3s)           6.42          _              _            false
+  1       1     A_1        1       1     E            (\mathrm{R};\pi \rightarrow 3p)         7.93          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         9.05          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};n \rightarrow 3s)           9.71          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};n \rightarrow 3s)           6.23          _              _            false
diff --git a/static/data/abs/ammonia_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/ammonia_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3115d9bb
--- /dev/null
+++ b/static/data/abs/ammonia_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Ammonia
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};n \rightarrow 3s)           6.56          _              _            false
+  1       1     A_1        1       1     E            (\mathrm{R};\pi \rightarrow 3p)         8.07          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         9.19          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};n \rightarrow 3s)           9.85          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};n \rightarrow 3s)           6.36          _              _            false
diff --git a/static/data/abs/ammonia_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/ammonia_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1e5a7d8b
--- /dev/null
+++ b/static/data/abs/ammonia_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Ammonia
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};n \rightarrow 3s)           6.54          _              _            false
+  1       1     A_1        1       1     E            (\mathrm{R};\pi \rightarrow 3p)         8.05          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         9.18          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};n \rightarrow 3s)           9.83          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};n \rightarrow 3s)           6.34          _              _            false
diff --git a/static/data/abs/benzene_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/benzene_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..35f79b82
--- /dev/null
+++ b/static/data/abs/benzene_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Benzene
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_{1g}     1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.01          _              _            false
+  1       1     A_{1g}     1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.24          _              _            false
+  1       1     A_{1g}     1       1     E_{1g}       (\mathrm{R};\pi \rightarrow 3p)         6.38          _              _            false
+  1       1     A_{1g}     1       1     A_{2u}       (\mathrm{R};\pi \rightarrow 3p)         6.92          _              _            false
+  1       1     A_{1g}     1       1     E_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.00          _              _            false
+  1       1     A_{1g}     1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  3.94          _              _            false
+  1       1     A_{1g}     1       3     E_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.60          _              _            false
+  1       1     A_{1g}     1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.51          _              _            false
diff --git a/static/data/abs/benzene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/benzene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3b6a92af
--- /dev/null
+++ b/static/data/abs/benzene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Benzene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_{1g}     1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.11          _              _            false
+  1       1     A_{1g}     1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.45          _              _            false
+  1       1     A_{1g}     1       1     E_{1g}       (\mathrm{R};\pi \rightarrow 3p)         6.54          _              _            false
+  1       1     A_{1g}     1       1     A_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.09          _              _            false
+  1       1     A_{1g}     1       1     E_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.16          _              _            false
diff --git a/static/data/abs/benzene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/benzene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..45521d68
--- /dev/null
+++ b/static/data/abs/benzene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Benzene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_{1g}     1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.43          _              _            false
+  1       1     A_{1g}     1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.64          _              _            false
+  1       1     A_{1g}     1       1     E_{1g}       (\mathrm{R};\pi \rightarrow 3p)         6.79          _              _            false
+  1       1     A_{1g}     1       1     A_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.33          _              _            false
+  1       1     A_{1g}     1       1     E_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.42          _              _            false
+  1       1     A_{1g}     1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.35          _              _            false
+  1       1     A_{1g}     1       3     E_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.14          _              _            false
+  1       1     A_{1g}     1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.92          _              _            false
diff --git a/static/data/abs/benzene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/benzene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..25385ce9
--- /dev/null
+++ b/static/data/abs/benzene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Benzene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_{1g}     1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.10          _              _            false
+  1       1     A_{1g}     1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.39          _              _            false
+  1       1     A_{1g}     1       1     E_{1g}       (\mathrm{R};\pi \rightarrow 3p)         6.54          _              _            false
+  1       1     A_{1g}     1       1     A_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.07          _              _            false
+  1       1     A_{1g}     1       1     E_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.14          _              _            false
+  1       1     A_{1g}     1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.34          _              _            false
+  1       1     A_{1g}     1       3     E_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.03          _              _            false
+  1       1     A_{1g}     1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.94          _              _            false
diff --git a/static/data/abs/benzene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/benzene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..798addf5
--- /dev/null
+++ b/static/data/abs/benzene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Benzene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_{1g}     1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.81          _              _            false
+  1       1     A_{1g}     1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.16          _              _            false
+  1       1     A_{1g}     1       1     E_{1g}       (\mathrm{R};\pi \rightarrow 3p)         6.51          _              _            false
+  1       1     A_{1g}     1       1     A_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.05          _              _            false
+  1       1     A_{1g}     1       1     E_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.12          _              _            false
+  1       1     A_{1g}     1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.21          _              _            false
+  1       1     A_{1g}     1       3     E_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.83          _              _            false
+  1       1     A_{1g}     1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.81          _              _            false
diff --git a/static/data/abs/benzene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/benzene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..03a04e19
--- /dev/null
+++ b/static/data/abs/benzene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Benzene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_{1g}     1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.03          _              _            false
+  1       1     A_{1g}     1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.31          _              _            false
+  1       1     A_{1g}     1       1     E_{1g}       (\mathrm{R};\pi \rightarrow 3p)         6.63          _              _            false
+  1       1     A_{1g}     1       1     A_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.15          _              _            false
+  1       1     A_{1g}     1       1     E_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.23          _              _            false
+  1       1     A_{1g}     1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.32          _              _            false
+  1       1     A_{1g}     1       3     E_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.99          _              _            false
+  1       1     A_{1g}     1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.96          _              _            false
diff --git a/static/data/abs/benzene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/benzene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b0c19f26
--- /dev/null
+++ b/static/data/abs/benzene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Benzene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_{1g}     1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.02          _              _            false
+  1       1     A_{1g}     1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.35          _              _            false
+  1       1     A_{1g}     1       1     E_{1g}       (\mathrm{R};\pi \rightarrow 3p)         6.57          _              _            false
+  1       1     A_{1g}     1       1     A_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.10          _              _            false
+  1       1     A_{1g}     1       1     E_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.18          _              _            false
+  1       1     A_{1g}     1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.32          _              _            false
+  1       1     A_{1g}     1       3     E_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.00          _              _            false
+  1       1     A_{1g}     1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.98          _              _            false
diff --git a/static/data/abs/butadiene_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/butadiene_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3b04611f
--- /dev/null
+++ b/static/data/abs/butadiene_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,19 @@
+# Molecule : Butadiene
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  6.02          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.12          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.86          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.44          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.59          _              _            false
+  1       1     A_g        2       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.46          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.09          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  4.94          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.06          _              _            false
diff --git a/static/data/abs/butadiene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/butadiene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..250d6aad
--- /dev/null
+++ b/static/data/abs/butadiene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Butadiene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  6.24          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.34          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.76          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.66          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.81          _              _            false
diff --git a/static/data/abs/butadiene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/butadiene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..29e8db1f
--- /dev/null
+++ b/static/data/abs/butadiene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,19 @@
+# Molecule : Butadiene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  6.24          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.44          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  7.14          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.75          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.92          _              _            false
+  1       1     A_g        2       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.79          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.37          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.16          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.38          _              _            false
diff --git a/static/data/abs/butadiene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/butadiene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e56d0699
--- /dev/null
+++ b/static/data/abs/butadiene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,19 @@
+# Molecule : Butadiene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  6.28          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.41          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  7.26          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.74          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.88          _              _            false
+  1       1     A_g        2       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.74          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.51          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.25          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.38          _              _            false
diff --git a/static/data/abs/butadiene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/butadiene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..676fee7b
--- /dev/null
+++ b/static/data/abs/butadiene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,19 @@
+# Molecule : Butadiene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  6.16          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.44          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  7.23          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.78          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.92          _              _            false
+  1       1     A_g        2       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.74          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.43          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.13          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.42          _              _            false
diff --git a/static/data/abs/butadiene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/butadiene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0a099f2c
--- /dev/null
+++ b/static/data/abs/butadiene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,19 @@
+# Molecule : Butadiene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  6.30          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.54          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  7.37          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.88          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         7.02          _              _            false
+  1       1     A_g        2       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.84          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.54          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.22          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.51          _              _            false
diff --git a/static/data/abs/butadiene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/butadiene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..81de37b0
--- /dev/null
+++ b/static/data/abs/butadiene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,19 @@
+# Molecule : Butadiene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  6.34          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.49          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  7.34          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.83          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         6.97          _              _            false
+  1       1     A_g        2       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.84          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.53          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.22          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{R};\pi \rightarrow 3p)         6.47          _              _            false
diff --git a/static/data/abs/carbon_monoxide_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/carbon_monoxide_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..00659f55
--- /dev/null
+++ b/static/data/abs/carbon_monoxide_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Carbon monoxide
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    8.51          _              _            false
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  9.98          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  10.11         _              _            false
+  1       1     \Sigma^+   2       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.02         _              _            false
+  1       1     \Sigma^+   3       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.55         _              _            false
+  1       1     \Sigma^+   2       1     \Pi          (\mathrm{R};\pi \rightarrow 3p)         11.76         _              _            false
diff --git a/static/data/abs/carbon_monoxide_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/carbon_monoxide_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..11d12e90
--- /dev/null
+++ b/static/data/abs/carbon_monoxide_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Carbon monoxide
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    8.63          _              _            false
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  9.94          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  10.08         _              _            false
+  1       1     \Sigma^+   2       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.29         _              _            false
+  1       1     \Sigma^+   3       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.80         _              _            false
+  1       1     \Sigma^+   2       1     \Pi          (\mathrm{R};\pi \rightarrow 3p)         12.01         _              _            false
+  1       1     \Sigma^+   1       3     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    6.34          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  8.47          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  9.26          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  9.80          _              _            false
+  1       1     \Sigma^+   2       3     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         10.78         _              _            false
diff --git a/static/data/abs/carbon_monoxide_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/carbon_monoxide_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3c6269c1
--- /dev/null
+++ b/static/data/abs/carbon_monoxide_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Carbon monoxide
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    8.67          _              _            false
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  10.26         _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  10.47         _              _            false
+  1       1     \Sigma^+   2       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.25         _              _            false
+  1       1     \Sigma^+   3       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.75         _              _            false
+  1       1     \Sigma^+   2       1     \Pi          (\mathrm{R};\pi \rightarrow 3p)         11.96         _              _            false
+  1       1     \Sigma^+   1       3     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    6.53          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  8.59          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  9.59          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  10.22         _              _            false
+  1       1     \Sigma^+   2       3     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         10.77         _              _            false
diff --git a/static/data/abs/carbon_monoxide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/carbon_monoxide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..947046d2
--- /dev/null
+++ b/static/data/abs/carbon_monoxide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Carbon monoxide
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    8.59          _              _            false
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  9.84          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  9.97          _              _            false
+  1       1     \Sigma^+   2       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.39         _              _            false
+  1       1     \Sigma^+   3       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.93         _              _            false
+  1       1     \Sigma^+   2       1     \Pi          (\mathrm{R};\pi \rightarrow 3p)         12.13         _              _            false
+  1       1     \Sigma^+   1       3     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    6.54          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  8.30          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  9.26          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  9.81          _              _            false
+  1       1     \Sigma^+   2       3     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         10.99         _              _            false
diff --git a/static/data/abs/carbon_monoxide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/carbon_monoxide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..09d74250
--- /dev/null
+++ b/static/data/abs/carbon_monoxide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Carbon monoxide
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    8.75          _              _            false
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  10.01         _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  10.14         _              _            false
+  1       1     \Sigma^+   2       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.52         _              _            false
+  1       1     \Sigma^+   3       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         12.04         _              _            false
+  1       1     \Sigma^+   2       1     \Pi          (\mathrm{R};\pi \rightarrow 3p)         12.25         _              _            false
+  1       1     \Sigma^+   1       3     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    6.63          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  8.41          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  9.40          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  9.98          _              _            false
+  1       1     \Sigma^+   2       3     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.08         _              _            false
diff --git a/static/data/abs/carbon_monoxide_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/carbon_monoxide_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e1d7730a
--- /dev/null
+++ b/static/data/abs/carbon_monoxide_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Carbon monoxide
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    8.68          _              _            false
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  10.24         _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  10.40         _              _            false
+  1       1     \Sigma^+   2       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.32         _              _            false
+  1       1     \Sigma^+   3       1     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         11.81         _              _            false
+  1       1     \Sigma^+   2       1     \Pi          (\mathrm{R};\pi \rightarrow 3p)         12.03         _              _            false
+  1       1     \Sigma^+   1       3     \Pi          (\mathrm{V};n \rightarrow \pi^\star)    6.58          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  8.52          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  9.60          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  10.20         _              _            false
+  1       1     \Sigma^+   2       3     \Sigma^+     (\mathrm{R};\pi \rightarrow 3p)         10.86         _              _            false
diff --git a/static/data/abs/carbonylfluoride_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/carbonylfluoride_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b7902125
--- /dev/null
+++ b/static/data/abs/carbonylfluoride_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Carbonylfluoride
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.32          _              _            false
diff --git a/static/data/abs/carbonylfluoride_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/carbonylfluoride_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..600543e1
--- /dev/null
+++ b/static/data/abs/carbonylfluoride_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Carbonylfluoride
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.39          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.08          _              _            false
diff --git a/static/data/abs/carbonylfluoride_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/carbonylfluoride_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2b7f40dc
--- /dev/null
+++ b/static/data/abs/carbonylfluoride_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Carbonylfluoride
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.47          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.21          _              _            false
diff --git a/static/data/abs/carbonylfluoride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/carbonylfluoride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..728ad375
--- /dev/null
+++ b/static/data/abs/carbonylfluoride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Carbonylfluoride
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.04          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.81          _              _            false
diff --git a/static/data/abs/carbonylfluoride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/carbonylfluoride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a25a5f22
--- /dev/null
+++ b/static/data/abs/carbonylfluoride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Carbonylfluoride
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.27          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.05          _              _            false
diff --git a/static/data/abs/carbonylfluoride_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/carbonylfluoride_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7ef56630
--- /dev/null
+++ b/static/data/abs/carbonylfluoride_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Carbonylfluoride
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.48          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    7.24          _              _            false
diff --git a/static/data/abs/ccl2_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/ccl2_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..da64e9cc
--- /dev/null
+++ b/static/data/abs/ccl2_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{CCl2}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.61          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.41          _              _            false
diff --git a/static/data/abs/ccl2_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/ccl2_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ec6cd158
--- /dev/null
+++ b/static/data/abs/ccl2_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{CCl2}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.36          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.27          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         0.84          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.17          _              _            false
diff --git a/static/data/abs/ccl2_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/ccl2_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..039d04ac
--- /dev/null
+++ b/static/data/abs/ccl2_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{CCl2}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.64          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.50          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         1.23          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.46          _              _            false
diff --git a/static/data/abs/ccl2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/ccl2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2537b13b
--- /dev/null
+++ b/static/data/abs/ccl2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{CCl2}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.44          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.29          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         1.06          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.29          _              _            false
diff --git a/static/data/abs/ccl2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/ccl2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a3c68c7d
--- /dev/null
+++ b/static/data/abs/ccl2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{CCl2}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.58          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.50          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         1.16          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.48          _              _            false
diff --git a/static/data/abs/ccl2_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/ccl2_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..222038b9
--- /dev/null
+++ b/static/data/abs/ccl2_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{CCl2}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.67          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.61          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         1.27          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow 3p)         4.59          _              _            false
diff --git a/static/data/abs/cclf_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/cclf_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0c959a40
--- /dev/null
+++ b/static/data/abs/cclf_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{CClF}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.56          _              _            false
diff --git a/static/data/abs/cclf_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/cclf_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..70b760e1
--- /dev/null
+++ b/static/data/abs/cclf_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{CClF}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.34          _              _            false
diff --git a/static/data/abs/cclf_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cclf_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..49d00f30
--- /dev/null
+++ b/static/data/abs/cclf_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{CClF}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.61          _              _            false
diff --git a/static/data/abs/cclf_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/cclf_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ccf47bd3
--- /dev/null
+++ b/static/data/abs/cclf_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{CClF}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.39          _              _            false
diff --git a/static/data/abs/cclf_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/cclf_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5db46c81
--- /dev/null
+++ b/static/data/abs/cclf_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{CClF}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.54          _              _            false
diff --git a/static/data/abs/cclf_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cclf_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b75a6be8
--- /dev/null
+++ b/static/data/abs/cclf_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{CClF}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.63          _              _            false
diff --git a/static/data/abs/cf2_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/cf2_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..47950cad
--- /dev/null
+++ b/static/data/abs/cf2_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{CF2}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         5.08          _              _            false
diff --git a/static/data/abs/cf2_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/cf2_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8f1a61b1
--- /dev/null
+++ b/static/data/abs/cf2_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{CF2}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         4.90          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.47          _              _            false
diff --git a/static/data/abs/cf2_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cf2_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3763235b
--- /dev/null
+++ b/static/data/abs/cf2_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{CF2}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         5.13          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.79          _              _            false
diff --git a/static/data/abs/cf2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/cf2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..aeaf6e68
--- /dev/null
+++ b/static/data/abs/cf2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{CF2}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         4.89          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.64          _              _            false
diff --git a/static/data/abs/cf2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/cf2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7a533da6
--- /dev/null
+++ b/static/data/abs/cf2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{CF2}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         5.05          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.74          _              _            false
diff --git a/static/data/abs/cf2_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cf2_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..103a06f8
--- /dev/null
+++ b/static/data/abs/cf2_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{CF2}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         5.15          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.84          _              _            false
diff --git a/static/data/abs/cyanoacetylene_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/cyanoacetylene_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..931cead9
--- /dev/null
+++ b/static/data/abs/cyanoacetylene_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  5.37          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.64          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  4.11          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  4.80          _              _            false
diff --git a/static/data/abs/cyanoacetylene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/cyanoacetylene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..32233d48
--- /dev/null
+++ b/static/data/abs/cyanoacetylene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  5.81          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  6.09          _              _            false
diff --git a/static/data/abs/cyanoacetylene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/cyanoacetylene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a391c023
--- /dev/null
+++ b/static/data/abs/cyanoacetylene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  6.02          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  6.29          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  4.76          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.46          _              _            false
diff --git a/static/data/abs/cyanoacetylene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyanoacetylene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e8a51bdd
--- /dev/null
+++ b/static/data/abs/cyanoacetylene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  6.14          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  6.36          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  4.64          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.64          _              _            false
diff --git a/static/data/abs/cyanoacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/cyanoacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..03ff1548
--- /dev/null
+++ b/static/data/abs/cyanoacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  6.01          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  6.18          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  4.44          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.54          _              _            false
diff --git a/static/data/abs/cyanoacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/cyanoacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7e5c9467
--- /dev/null
+++ b/static/data/abs/cyanoacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  6.15          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  6.33          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  4.53          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.66          _              _            false
diff --git a/static/data/abs/cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3a25ae61
--- /dev/null
+++ b/static/data/abs/cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  6.20          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  6.38          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  4.55          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.71          _              _            false
diff --git a/static/data/abs/cyanoformaldehyde_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/cyanoformaldehyde_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..10b9d25b
--- /dev/null
+++ b/static/data/abs/cyanoformaldehyde_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoformaldehyde
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.77          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  6.07          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.38          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.63          _              _            false
diff --git a/static/data/abs/cyanoformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/cyanoformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d3a55b46
--- /dev/null
+++ b/static/data/abs/cyanoformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Cyanoformaldehyde
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.86          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  6.47          _              _            false
diff --git a/static/data/abs/cyanoformaldehyde_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/cyanoformaldehyde_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0ab21365
--- /dev/null
+++ b/static/data/abs/cyanoformaldehyde_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoformaldehyde
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.97          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  6.85          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.53          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.27          _              _            false
diff --git a/static/data/abs/cyanoformaldehyde_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyanoformaldehyde_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b13e1d08
--- /dev/null
+++ b/static/data/abs/cyanoformaldehyde_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoformaldehyde
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.10          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  6.90          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.69          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.29          _              _            false
diff --git a/static/data/abs/cyanoformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/cyanoformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1596167d
--- /dev/null
+++ b/static/data/abs/cyanoformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoformaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.82          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  6.77          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.47          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.07          _              _            false
diff --git a/static/data/abs/cyanoformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/cyanoformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4704f244
--- /dev/null
+++ b/static/data/abs/cyanoformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoformaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.03          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  6.95          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.66          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.19          _              _            false
diff --git a/static/data/abs/cyanoformaldehyde_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyanoformaldehyde_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b92e7e57
--- /dev/null
+++ b/static/data/abs/cyanoformaldehyde_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyanoformaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.16          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  6.98          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.78          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.25          _              _            false
diff --git a/static/data/abs/cyanogen_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/cyanogen_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4e271a39
--- /dev/null
+++ b/static/data/abs/cyanogen_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g^+ 1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.88          _              _            false
+  1       1     \Sigma_g^+ 1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  6.16          _              _            false
+  1       1     \Sigma_g^+ 1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  4.49          _              _            false
diff --git a/static/data/abs/cyanogen_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/cyanogen_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ce7212a6
--- /dev/null
+++ b/static/data/abs/cyanogen_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g^+ 1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  6.40          _              _            false
+  1       1     \Sigma_g^+ 1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  6.68          _              _            false
diff --git a/static/data/abs/cyanogen_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/cyanogen_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8580808c
--- /dev/null
+++ b/static/data/abs/cyanogen_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g^+ 1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  6.73          _              _            false
+  1       1     \Sigma_g^+ 1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.00          _              _            false
+  1       1     \Sigma_g^+ 1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  5.32          _              _            false
diff --git a/static/data/abs/cyanogen_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyanogen_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6617e477
--- /dev/null
+++ b/static/data/abs/cyanogen_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g^+ 1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  6.83          _              _            false
+  1       1     \Sigma_g^+ 1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.06          _              _            false
+  1       1     \Sigma_g^+ 1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  5.11          _              _            false
diff --git a/static/data/abs/cyanogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/cyanogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1fd8e4be
--- /dev/null
+++ b/static/data/abs/cyanogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g^+ 1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  6.67          _              _            false
+  1       1     \Sigma_g^+ 1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  6.85          _              _            false
+  1       1     \Sigma_g^+ 1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  4.85          _              _            false
diff --git a/static/data/abs/cyanogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/cyanogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..77205571
--- /dev/null
+++ b/static/data/abs/cyanogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g^+ 1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  6.82          _              _            false
+  1       1     \Sigma_g^+ 1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.01          _              _            false
+  1       1     \Sigma_g^+ 1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  4.96          _              _            false
diff --git a/static/data/abs/cyanogen_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyanogen_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..67719a2d
--- /dev/null
+++ b/static/data/abs/cyanogen_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g^+ 1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  6.88          _              _            false
+  1       1     \Sigma_g^+ 1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  7.08          _              _            false
+  1       1     \Sigma_g^+ 1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  4.98          _              _            false
diff --git a/static/data/abs/cyclopentadiene_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/cyclopentadiene_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b3ae2157
--- /dev/null
+++ b/static/data/abs/cyclopentadiene_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopentadiene
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.35          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.63          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.25          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.30          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.41          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.92          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.05          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.86          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.57          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.20          _              _            false
diff --git a/static/data/abs/cyclopentadiene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/cyclopentadiene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d44031fc
--- /dev/null
+++ b/static/data/abs/cyclopentadiene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Cyclopentadiene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.56          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.78          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.41          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.46          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.56          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.66          _              _            true
diff --git a/static/data/abs/cyclopentadiene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/cyclopentadiene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..62ea51d5
--- /dev/null
+++ b/static/data/abs/cyclopentadiene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopentadiene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.64          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.95          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.57          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.63          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.74          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.04          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.38          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.15          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.89          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.52          _              _            false
diff --git a/static/data/abs/cyclopentadiene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyclopentadiene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b98c500a
--- /dev/null
+++ b/static/data/abs/cyclopentadiene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopentadiene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.63          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.83          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.41          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.48          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.58          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.05          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.45          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.16          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.80          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.39          _              _            false
diff --git a/static/data/abs/cyclopentadiene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/cyclopentadiene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..25e53350
--- /dev/null
+++ b/static/data/abs/cyclopentadiene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopentadiene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.49          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.84          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.44          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.51          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.60          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.97          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.36          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.01          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.83          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.42          _              _            false
diff --git a/static/data/abs/cyclopentadiene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/cyclopentadiene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..28e2e662
--- /dev/null
+++ b/static/data/abs/cyclopentadiene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopentadiene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.64          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.95          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.54          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.62          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.70          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.16          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.47          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.11          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.93          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.52          _              _            false
diff --git a/static/data/abs/cyclopentadiene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyclopentadiene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..48dea51f
--- /dev/null
+++ b/static/data/abs/cyclopentadiene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopentadiene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.68          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.91          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.50          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.58          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.66          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.15          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.47          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.11          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.89          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.48          _              _            false
diff --git a/static/data/abs/cyclopropene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/cyclopropene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6c60d57a
--- /dev/null
+++ b/static/data/abs/cyclopropene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Cyclopropene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.70          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.76          _              _            false
diff --git a/static/data/abs/cyclopropene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/cyclopropene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ccabbda6
--- /dev/null
+++ b/static/data/abs/cyclopropene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyclopropene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.73          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.76          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.36          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         6.42          _              _            false
diff --git a/static/data/abs/cyclopropene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyclopropene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..286034a5
--- /dev/null
+++ b/static/data/abs/cyclopropene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyclopropene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.86          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.94          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.48          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         6.60          _              _            false
diff --git a/static/data/abs/cyclopropene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/cyclopropene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8293f2eb
--- /dev/null
+++ b/static/data/abs/cyclopropene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyclopropene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.79          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.86          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.40          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         6.56          _              _            false
diff --git a/static/data/abs/cyclopropene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/cyclopropene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..36eb67f9
--- /dev/null
+++ b/static/data/abs/cyclopropene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyclopropene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.94          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.98          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.49          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         6.71          _              _            false
diff --git a/static/data/abs/cyclopropene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyclopropene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0fb9d7ca
--- /dev/null
+++ b/static/data/abs/cyclopropene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Cyclopropene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.92          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.01          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.49          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         6.69          _              _            false
diff --git a/static/data/abs/cyclopropenethione_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenethione_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..65ab257a
--- /dev/null
+++ b/static/data/abs/cyclopropenethione_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopropenethione
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.46          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.82          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.72          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.41          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.36          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.02          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.30          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.65          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.96          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.83          _              _            false
diff --git a/static/data/abs/cyclopropenethione_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenethione_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2e9d7d56
--- /dev/null
+++ b/static/data/abs/cyclopropenethione_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Cyclopropenethione
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.46          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.56          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.73          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.38          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.52          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         5.97          _              _            false
diff --git a/static/data/abs/cyclopropenethione_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenethione_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..fba8f829
--- /dev/null
+++ b/static/data/abs/cyclopropenethione_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopropenethione
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.37          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.63          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.83          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.30          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.41          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         5.92          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.23          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.50          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.14          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.97          _              _            false
diff --git a/static/data/abs/cyclopropenethione_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenethione_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..66cc6606
--- /dev/null
+++ b/static/data/abs/cyclopropenethione_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopropenethione
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.57          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.88          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.11          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.43          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.58          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.04          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.45          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.77          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.37          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.18          _              _            false
diff --git a/static/data/abs/cyclopropenethione_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenethione_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a9d244f1
--- /dev/null
+++ b/static/data/abs/cyclopropenethione_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopropenethione
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.28          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.73          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.84          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.36          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.17          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         5.99          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.23          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.64          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.21          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.97          _              _            false
diff --git a/static/data/abs/cyclopropenethione_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenethione_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..49847f0a
--- /dev/null
+++ b/static/data/abs/cyclopropenethione_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopropenethione
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.46          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.93          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.04          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.47          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.35          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.10          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.39          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.83          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.36          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.10          _              _            false
diff --git a/static/data/abs/cyclopropenethione_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenethione_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2f6d2938
--- /dev/null
+++ b/static/data/abs/cyclopropenethione_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Cyclopropenethione
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.59          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.07          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.20          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.52          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.56          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.16          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.50          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.97          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.44          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.18          _              _            false
diff --git a/static/data/abs/cyclopropenone_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenone_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1e6eb1ac
--- /dev/null
+++ b/static/data/abs/cyclopropenone_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Cyclopropenone
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.66          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.61          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.64          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.83          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.33          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.36          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  8.17          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.28          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.80          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.36          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.63          _              _            false
diff --git a/static/data/abs/cyclopropenone_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenone_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3665c3eb
--- /dev/null
+++ b/static/data/abs/cyclopropenone_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Cyclopropenone
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.31          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.59          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.38          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.61          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.06          _              _            false
diff --git a/static/data/abs/cyclopropenone_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenone_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..9165b62e
--- /dev/null
+++ b/static/data/abs/cyclopropenone_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Cyclopropenone
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.49          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.71          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.50          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.80          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.15          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.19          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  8.42          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.16          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.02          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.49          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.93          _              _            false
diff --git a/static/data/abs/cyclopropenone_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenone_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5b7feb1f
--- /dev/null
+++ b/static/data/abs/cyclopropenone_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Cyclopropenone
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.38          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.75          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.22          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.75          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.87          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.86          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  8.34          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.12          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.05          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.58          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.05          _              _            false
diff --git a/static/data/abs/cyclopropenone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e0939642
--- /dev/null
+++ b/static/data/abs/cyclopropenone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Cyclopropenone
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.21          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.42          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.17          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.47          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.80          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.83          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  8.01          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.99          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.88          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.32          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.74          _              _            false
diff --git a/static/data/abs/cyclopropenone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..71e8a7c6
--- /dev/null
+++ b/static/data/abs/cyclopropenone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Cyclopropenone
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.45          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.64          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.36          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.69          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.99          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.01          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  8.20          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.21          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.02          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.52          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.90          _              _            false
diff --git a/static/data/abs/cyclopropenone_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/cyclopropenone_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5b361235
--- /dev/null
+++ b/static/data/abs/cyclopropenone_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Cyclopropenone
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.56          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.79          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.40          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.86          _              _            false
+  1       1     A_1        3       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.04          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.06          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  8.37          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.31          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.07          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.65          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.08          _              _            false
diff --git a/static/data/abs/diacetylene_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/diacetylene_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4e552bbb
--- /dev/null
+++ b/static/data/abs/diacetylene_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Diacetylene
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  4.95          _              _            false
+  1       1     A^\prime   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.22          _              _            false
+  1       1     A^\prime   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  3.79          _              _            false
+  1       1     A^\prime   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  4.43          _              _            false
diff --git a/static/data/abs/diacetylene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/diacetylene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f3afed0a
--- /dev/null
+++ b/static/data/abs/diacetylene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Diacetylene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.35          _              _            false
+  1       1     A^\prime   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.62          _              _            false
diff --git a/static/data/abs/diacetylene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/diacetylene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..93ef20bb
--- /dev/null
+++ b/static/data/abs/diacetylene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Diacetylene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.50          _              _            false
+  1       1     A^\prime   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.75          _              _            false
+  1       1     A^\prime   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  4.34          _              _            false
+  1       1     A^\prime   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  4.99          _              _            false
diff --git a/static/data/abs/diacetylene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/diacetylene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..058c7fd1
--- /dev/null
+++ b/static/data/abs/diacetylene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Diacetylene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.64          _              _            false
+  1       1     A^\prime   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.83          _              _            false
+  1       1     A^\prime   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  4.27          _              _            false
+  1       1     A^\prime   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.18          _              _            false
diff --git a/static/data/abs/diacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/diacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..813c4735
--- /dev/null
+++ b/static/data/abs/diacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Diacetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.53          _              _            false
+  1       1     A^\prime   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.69          _              _            false
+  1       1     A^\prime   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  4.11          _              _            false
+  1       1     A^\prime   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.10          _              _            false
diff --git a/static/data/abs/diacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/diacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..fb4dde67
--- /dev/null
+++ b/static/data/abs/diacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Diacetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.66          _              _            false
+  1       1     A^\prime   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.83          _              _            false
+  1       1     A^\prime   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  4.20          _              _            false
+  1       1     A^\prime   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.22          _              _            false
diff --git a/static/data/abs/diacetylene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/diacetylene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..044d573b
--- /dev/null
+++ b/static/data/abs/diacetylene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Diacetylene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.70          _              _            false
+  1       1     A^\prime   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.87          _              _            false
+  1       1     A^\prime   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  4.21          _              _            false
+  1       1     A^\prime   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  5.25          _              _            false
diff --git a/static/data/abs/diazomethane_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/diazomethane_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..42828616
--- /dev/null
+++ b/static/data/abs/diazomethane_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.10          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.47          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.86          _              _            false
diff --git a/static/data/abs/diazomethane_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/diazomethane_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e3ed7003
--- /dev/null
+++ b/static/data/abs/diazomethane_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.37          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.80          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.15          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.03          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.23          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.64          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.14          _              _            false
diff --git a/static/data/abs/diazomethane_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/diazomethane_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..41dba793
--- /dev/null
+++ b/static/data/abs/diazomethane_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.38          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.65          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.02          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.14          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.19          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.54          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.04          _              _            false
diff --git a/static/data/abs/diazomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/diazomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ab662cf9
--- /dev/null
+++ b/static/data/abs/diazomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.17          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.70          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.82          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  2.94          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.00          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.60          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.91          _              _            false
diff --git a/static/data/abs/diazomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/diazomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b205be10
--- /dev/null
+++ b/static/data/abs/diazomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.36          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.81          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.99          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.11          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.14          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.71          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.02          _              _            false
diff --git a/static/data/abs/diazomethane_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/diazomethane_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b2e1bc17
--- /dev/null
+++ b/static/data/abs/diazomethane_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.38          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.71          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.03          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.17          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.15          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.61          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.01          _              _            false
diff --git a/static/data/abs/difluorodiazieine_ADC(2)_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_ADC(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..9b03d67e
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_ADC(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : ADC(2),aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.74          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.19          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.42          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.01          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.72          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.97          _              _            false
diff --git a/static/data/abs/difluorodiazieine_ADC(2.5)_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_ADC(2.5)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..38f68fd3
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_ADC(2.5)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : ADC(2.5),aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.63          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.95          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.46          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    2.89          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.38          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.72          _              _            false
diff --git a/static/data/abs/difluorodiazieine_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1f7e9e6e
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.52          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.70          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.50          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    2.77          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.04          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.47          _              _            false
diff --git a/static/data/abs/difluorodiazieine_CC2_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..63689ae1
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : CC2,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.74          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.19          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.29          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.03          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.77          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.99          _              _            false
diff --git a/static/data/abs/difluorodiazieine_CC3_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_CC3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..16734cd8
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_CC3_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : CC3,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.74          93.1           0.002        false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.02          91.4           _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.50          93.3           0.026        false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.03          98.2           _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.45          98.9           _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.81          98.4           _            false
diff --git a/static/data/abs/difluorodiazieine_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..606fe84d
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.75          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.02          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.55          _              _            false
diff --git a/static/data/abs/difluorodiazieine_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7ad218d0
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.94          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.24          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.90          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.17          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.97          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.71          _              _            false
diff --git a/static/data/abs/difluorodiazieine_CCSDR(3)_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_CCSDR(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7aa36415
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_CCSDR(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : CCSDR(3),aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.76          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.05          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.55          _              _            false
diff --git a/static/data/abs/difluorodiazieine_CCSD_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_CCSD_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0fb195d2
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_CCSD_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : CCSD,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.83          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.10          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.69          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.07          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.40          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.84          _              _            false
diff --git a/static/data/abs/difluorodiazieine_CIS(D)_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_CIS(D)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..63118ec6
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_CIS(D)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : CIS(D),aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.89          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.46          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.53          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.17          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.89          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.13          _              _            false
diff --git a/static/data/abs/difluorodiazieine_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c8d0fbd2
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.90          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.25          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.65          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.23          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.63          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.13          _              _            false
diff --git a/static/data/abs/difluorodiazieine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6602c556
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.77          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.10          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.77          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.14          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.41          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.05          _              _            false
diff --git a/static/data/abs/difluorodiazieine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b994a097
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.97          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.29          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.95          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.32          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.53          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.20          _              _            false
diff --git a/static/data/abs/difluorodiazieine_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e51cba41
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.97          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.28          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.82          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.33          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.55          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.21          _              _            false
diff --git a/static/data/abs/difluorodiazieine_STEOM-CCSD_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_STEOM-CCSD_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c6249447
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_STEOM-CCSD_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : STEOM-CCSD,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.56          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    2.91          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.59          _              _            false
diff --git a/static/data/abs/difluorodiazieine_TBE_aug-cc-pVTZ.dat b/static/data/abs/difluorodiazieine_TBE_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..41c9716f
--- /dev/null
+++ b/static/data/abs/difluorodiazieine_TBE_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Difluorodiazieine
+# Comment  : 
+# code     : 
+# method   : TBE,aug-cc-pVTZ
+# geom     : 
+# set      : 
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.74          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.00          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  8.52          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.03          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.44          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.80          _              _            false
diff --git a/static/data/abs/dinitrogen_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/dinitrogen_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3f9c7105
--- /dev/null
+++ b/static/data/abs/dinitrogen_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Dinitrogen
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Pi_g        (\mathrm{V};\pi \rightarrow \pi^\star)  9.35          _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  9.89          _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  10.31         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_g^+   (\mathrm{R};\pi \rightarrow 3p)         13.06         _              _            false
+  1       1     \Sigma_g   1       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.27         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^+   (\mathrm{R};\pi \rightarrow 3p)         13.16         _              _            false
diff --git a/static/data/abs/dinitrogen_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/dinitrogen_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..20b77c30
--- /dev/null
+++ b/static/data/abs/dinitrogen_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Dinitrogen
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Pi_g        (\mathrm{V};\pi \rightarrow \pi^\star)  9.59          _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  10.11         _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  10.56         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_g^+   (\mathrm{R};\pi \rightarrow 3p)         13.38         _              _            false
+  1       1     \Sigma_g   1       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.64         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^+   (\mathrm{R};\pi \rightarrow 3p)         13.49         _              _            false
+  1       1     \Sigma_g   2       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.83         _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  8.04          _              _            false
+  1       1     \Sigma_g   1       3     \Pi_g        (\mathrm{V};n \rightarrow \pi^\star)    8.23          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  9.13          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  9.99          _              _            false
diff --git a/static/data/abs/dinitrogen_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/dinitrogen_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b36bd7c5
--- /dev/null
+++ b/static/data/abs/dinitrogen_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Dinitrogen
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Pi_g        (\mathrm{V};\pi \rightarrow \pi^\star)  9.48          _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  10.30         _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  10.75         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_g^+   (\mathrm{R};\pi \rightarrow 3p)         13.06         _              _            false
+  1       1     \Sigma_g   1       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.37         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^+   (\mathrm{R};\pi \rightarrow 3p)         13.12         _              _            false
+  1       1     \Sigma_g   2       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.97         _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  7.73          _              _            false
+  1       1     \Sigma_g   1       3     \Pi_g        (\mathrm{V};n \rightarrow \pi^\star)    8.33          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  9.35          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  10.27         _              _            false
diff --git a/static/data/abs/dinitrogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/dinitrogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e25fe3cd
--- /dev/null
+++ b/static/data/abs/dinitrogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Dinitrogen
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Pi_g        (\mathrm{V};\pi \rightarrow \pi^\star)  9.36          _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  10.12         _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  10.50         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_g^+   (\mathrm{R};\pi \rightarrow 3p)         13.15         _              _            false
+  1       1     \Sigma_g   1       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.45         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^+   (\mathrm{R};\pi \rightarrow 3p)         13.25         _              _            false
+  1       1     \Sigma_g   2       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.82         _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  7.41          _              _            false
+  1       1     \Sigma_g   1       3     \Pi_g        (\mathrm{V};n \rightarrow \pi^\star)    8.28          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  9.24          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  10.09         _              _            false
diff --git a/static/data/abs/dinitrogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/dinitrogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ed556489
--- /dev/null
+++ b/static/data/abs/dinitrogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Dinitrogen
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Pi_g        (\mathrm{V};\pi \rightarrow \pi^\star)  9.55          _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  10.24         _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  10.63         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_g^+   (\mathrm{R};\pi \rightarrow 3p)         13.33         _              _            false
+  1       1     \Sigma_g   1       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.64         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^+   (\mathrm{R};\pi \rightarrow 3p)         13.41         _              _            false
+  1       1     \Sigma_g   2       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         14.03         _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  7.49          _              _            false
+  1       1     \Sigma_g   1       3     \Pi_g        (\mathrm{V};n \rightarrow \pi^\star)    8.43          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  9.33          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  10.21         _              _            false
diff --git a/static/data/abs/dinitrogen_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/dinitrogen_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..33edb349
--- /dev/null
+++ b/static/data/abs/dinitrogen_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Dinitrogen
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     \Pi_g        (\mathrm{V};\pi \rightarrow \pi^\star)  9.51          _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  10.30         _              _            false
+  1       1     \Sigma_g   1       1     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  10.69         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_g^+   (\mathrm{R};\pi \rightarrow 3p)         13.16         _              _            false
+  1       1     \Sigma_g   1       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.47         _              _            false
+  1       1     \Sigma_g   1       1     \Sigma_u^+   (\mathrm{R};\pi \rightarrow 3p)         13.23         _              _            false
+  1       1     \Sigma_g   2       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.98         _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^+   (\mathrm{V};\pi \rightarrow \pi^\star)  7.49          _              _            false
+  1       1     \Sigma_g   1       3     \Pi_g        (\mathrm{V};n \rightarrow \pi^\star)    8.40          _              _            false
+  1       1     \Sigma_g   1       3     \Delta_u     (\mathrm{V};\pi \rightarrow \pi^\star)  9.37          _              _            false
+  1       1     \Sigma_g   1       3     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  10.26         _              _            false
diff --git a/static/data/abs/ethylene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/ethylene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c3e2f223
--- /dev/null
+++ b/static/data/abs/ethylene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Ethylene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.36          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  7.92          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.03          _              _            false
diff --git a/static/data/abs/ethylene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/ethylene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f7e2701e
--- /dev/null
+++ b/static/data/abs/ethylene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Ethylene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.39          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  7.88          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.04          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.44          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.26          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         7.95          _              _            false
diff --git a/static/data/abs/ethylene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/ethylene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..dff47a3a
--- /dev/null
+++ b/static/data/abs/ethylene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Ethylene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.39          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  7.98          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.05          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.58          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.31          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.02          _              _            false
diff --git a/static/data/abs/ethylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/ethylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5371c3e8
--- /dev/null
+++ b/static/data/abs/ethylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Ethylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.39          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  7.88          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.06          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.51          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.32          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.03          _              _            false
diff --git a/static/data/abs/ethylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/ethylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8191e853
--- /dev/null
+++ b/static/data/abs/ethylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Ethylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.48          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  7.98          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.14          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.59          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.41          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.12          _              _            false
diff --git a/static/data/abs/ethylene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/ethylene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..34e4b5ab
--- /dev/null
+++ b/static/data/abs/ethylene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Ethylene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.44          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  8.00          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.11          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.58          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{R};\pi \rightarrow 3p)         7.37          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         8.08          _              _            false
diff --git a/static/data/abs/formaldehyde_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/formaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e7af5c45
--- /dev/null
+++ b/static/data/abs/formaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.98          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           7.21          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         8.11          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         8.21          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         8.66          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         9.20          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  9.51          _              _            false
diff --git a/static/data/abs/formaldehyde_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/formaldehyde_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..17aa64a7
--- /dev/null
+++ b/static/data/abs/formaldehyde_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,23 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.93          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           7.19          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         8.11          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         8.19          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         8.63          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         9.22          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  9.54          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.49          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.09          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           7.03          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.92          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         8.06          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         8.40          _              _            false
diff --git a/static/data/abs/formaldehyde_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/formaldehyde_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..bc8102ea
--- /dev/null
+++ b/static/data/abs/formaldehyde_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,23 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.17          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.93          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.88          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.88          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         8.37          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         9.41          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  9.76          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.75          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.22          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           6.83          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.77          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.81          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         8.69          _              _            false
diff --git a/static/data/abs/formaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/formaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7ecbe4d5
--- /dev/null
+++ b/static/data/abs/formaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,23 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.90          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.88          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.83          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.83          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         8.30          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         9.11          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  9.45          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.55          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.00          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           6.80          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.73          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.78          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         8.49          _              _            false
diff --git a/static/data/abs/formaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/formaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8e1e5742
--- /dev/null
+++ b/static/data/abs/formaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,23 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.09          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           7.06          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         8.01          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         8.01          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         8.48          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         9.31          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  9.62          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.72          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.10          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           6.97          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.90          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.96          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         8.66          _              _            false
diff --git a/static/data/abs/formaldehyde_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/formaldehyde_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..25733929
--- /dev/null
+++ b/static/data/abs/formaldehyde_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,23 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.22          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           7.11          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         8.04          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         8.06          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         8.53          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         9.45          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  9.81          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.84          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.18          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           7.02          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.93          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{R};\pi \rightarrow 3p)         8.00          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         8.78          _              _            false
diff --git a/static/data/abs/formamide_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/formamide_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c7734a63
--- /dev/null
+++ b/static/data/abs/formamide_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Formamide
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.67          _              _            false
diff --git a/static/data/abs/formamide_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/formamide_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d582c141
--- /dev/null
+++ b/static/data/abs/formamide_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Formamide
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.66          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.35          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.91          _              _            false
diff --git a/static/data/abs/formamide_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/formamide_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d9110316
--- /dev/null
+++ b/static/data/abs/formamide_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Formamide
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.77          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.50          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.03          _              _            false
diff --git a/static/data/abs/formamide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/formamide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c2627a7c
--- /dev/null
+++ b/static/data/abs/formamide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Formamide
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.39          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.19          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.82          _              _            false
diff --git a/static/data/abs/formamide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/formamide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..41fb9652
--- /dev/null
+++ b/static/data/abs/formamide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Formamide
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.61          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.39          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.98          _              _            false
diff --git a/static/data/abs/formamide_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/formamide_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..45b01b58
--- /dev/null
+++ b/static/data/abs/formamide_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Formamide
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.81          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.57          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.05          _              _            false
diff --git a/static/data/abs/formylfluoride_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/formylfluoride_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2ae5d70c
--- /dev/null
+++ b/static/data/abs/formylfluoride_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Formylfluoride
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.00          _              _            false
diff --git a/static/data/abs/formylfluoride_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/formylfluoride_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..db93917b
--- /dev/null
+++ b/static/data/abs/formylfluoride_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Formylfluoride
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.00          _              _            false
+  1       1     A^\prime   1       3     A{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.60          _              _            false
diff --git a/static/data/abs/formylfluoride_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/formylfluoride_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..cbd02704
--- /dev/null
+++ b/static/data/abs/formylfluoride_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Formylfluoride
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.17          _              _            false
+  1       1     A^\prime   1       3     A{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.80          _              _            false
diff --git a/static/data/abs/formylfluoride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/formylfluoride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a9c2b04e
--- /dev/null
+++ b/static/data/abs/formylfluoride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Formylfluoride
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.78          _              _            false
+  1       1     A^\prime   1       3     A{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.48          _              _            false
diff --git a/static/data/abs/formylfluoride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/formylfluoride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..25427f9d
--- /dev/null
+++ b/static/data/abs/formylfluoride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Formylfluoride
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.99          _              _            false
+  1       1     A^\prime   1       3     A{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.67          _              _            false
diff --git a/static/data/abs/formylfluoride_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/formylfluoride_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..53e0e0f7
--- /dev/null
+++ b/static/data/abs/formylfluoride_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Formylfluoride
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.19          _              _            false
+  1       1     A^\prime   1       3     A{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.85          _              _            false
diff --git a/static/data/abs/furan_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/furan_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8ab696c1
--- /dev/null
+++ b/static/data/abs/furan_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Furan
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.95          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.15          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.48          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.49          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.67          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.09          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.91          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.23          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.89          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.45          _              _            false
diff --git a/static/data/abs/furan_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/furan_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..579d39e3
--- /dev/null
+++ b/static/data/abs/furan_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Furan
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.09          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.37          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.65          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.64          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.81          _              _            false
diff --git a/static/data/abs/furan_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/furan_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..32f359fe
--- /dev/null
+++ b/static/data/abs/furan_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Furan
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.33          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.67          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.02          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.86          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.05          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.48          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.39          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.59          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.26          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.81          _              _            false
diff --git a/static/data/abs/furan_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/furan_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..bb1e59c2
--- /dev/null
+++ b/static/data/abs/furan_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Furan
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.17          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.50          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.81          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.70          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.88          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.38          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.41          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.55          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.14          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.67          _              _            false
diff --git a/static/data/abs/furan_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/furan_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..41f7901f
--- /dev/null
+++ b/static/data/abs/furan_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Furan
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.18          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.38          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.60          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.70          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.90          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.28          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.28          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.33          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.15          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.68          _              _            false
diff --git a/static/data/abs/furan_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/furan_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f4b2bcbe
--- /dev/null
+++ b/static/data/abs/furan_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Furan
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.28          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.54          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.83          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.81          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.00          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.39          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.40          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.46          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.26          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.78          _              _            false
diff --git a/static/data/abs/furan_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/furan_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f3a330f2
--- /dev/null
+++ b/static/data/abs/furan_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Furan
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.22          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.52          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.83          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.75          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.94          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.34          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.41          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.49          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.20          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.73          _              _            false
diff --git a/static/data/abs/glyoxal_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/glyoxal_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..51df5f7c
--- /dev/null
+++ b/static/data/abs/glyoxal_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,19 @@
+# Molecule : Glyoxal
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    2.83          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.23          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};double)                     5.26          _              _            false
+  1       1     A_g        2       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    6.80          _              _            false
+  1       1     A_g        1       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.86          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    2.40          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{V};n \rightarrow \pi^\star)    3.85          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  4.83          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.93          _              _            false
diff --git a/static/data/abs/glyoxal_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/glyoxal_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8b4ce8c2
--- /dev/null
+++ b/static/data/abs/glyoxal_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Glyoxal
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    2.91          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.30          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};double)                     7.26          _              _            false
+  1       1     A_g        2       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    6.73          _              _            false
+  1       1     A_g        1       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.74          _              _            false
diff --git a/static/data/abs/glyoxal_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/glyoxal_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..87142244
--- /dev/null
+++ b/static/data/abs/glyoxal_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Glyoxal
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.05          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.41          _              _            false
+  1       1     A_g        2       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    7.16          _              _            false
+  1       1     A_g        1       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.90          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    2.60          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{V};n \rightarrow \pi^\star)    3.96          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  5.32          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.38          _              _            false
diff --git a/static/data/abs/glyoxal_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/glyoxal_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..82b842d7
--- /dev/null
+++ b/static/data/abs/glyoxal_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Glyoxal
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.11          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.57          _              _            false
+  1       1     A_g        2       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    6.98          _              _            false
+  1       1     A_g        1       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.57          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    2.72          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.15          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  5.41          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.47          _              _            false
diff --git a/static/data/abs/glyoxal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/glyoxal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a48afdfc
--- /dev/null
+++ b/static/data/abs/glyoxal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Glyoxal
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    2.91          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.27          _              _            false
+  1       1     A_g        2       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    6.94          _              _            false
+  1       1     A_g        1       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.51          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    2.57          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{V};n \rightarrow \pi^\star)    3.92          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  5.19          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.24          _              _            false
diff --git a/static/data/abs/glyoxal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/glyoxal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0a652260
--- /dev/null
+++ b/static/data/abs/glyoxal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Glyoxal
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.13          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.49          _              _            false
+  1       1     A_g        2       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    7.20          _              _            false
+  1       1     A_g        1       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.80          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    2.76          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.11          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  5.32          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.35          _              _            false
diff --git a/static/data/abs/glyoxal_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/glyoxal_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ab994306
--- /dev/null
+++ b/static/data/abs/glyoxal_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Glyoxal
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.21          _              _            false
+  1       1     A_g        1       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.63          _              _            false
+  1       1     A_g        2       1     B_g          (\mathrm{V};n \rightarrow \pi^\star)    7.22          _              _            false
+  1       1     A_g        1       1     B_u          (\mathrm{R};\pi \rightarrow 3p)         7.78          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    2.84          _              _            false
+  1       1     A_g        1       3     B_g          (\mathrm{V};n \rightarrow \pi^\star)    4.24          _              _            false
+  1       1     A_g        1       3     B_u          (\mathrm{V};\pi \rightarrow \pi^\star)  5.40          _              _            false
+  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.42          _              _            false
diff --git a/static/data/abs/hccl_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/hccl_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a35a9eb6
--- /dev/null
+++ b/static/data/abs/hccl_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCCl}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         1.98          _              _            false
diff --git a/static/data/abs/hccl_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/hccl_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f38d7902
--- /dev/null
+++ b/static/data/abs/hccl_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCCl}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         1.65          _              _            false
diff --git a/static/data/abs/hccl_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hccl_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..752aa0e4
--- /dev/null
+++ b/static/data/abs/hccl_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCCl}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.01          _              _            false
diff --git a/static/data/abs/hccl_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/hccl_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..633abc20
--- /dev/null
+++ b/static/data/abs/hccl_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCCl}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         1.88          _              _            false
diff --git a/static/data/abs/hccl_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/hccl_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ddadf7ec
--- /dev/null
+++ b/static/data/abs/hccl_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCCl}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.01          _              _            false
diff --git a/static/data/abs/hccl_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hccl_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..81af5e19
--- /dev/null
+++ b/static/data/abs/hccl_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCCl}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.06          _              _            false
diff --git a/static/data/abs/hcf_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/hcf_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..80ec28f5
--- /dev/null
+++ b/static/data/abs/hcf_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCF}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.50          _              _            false
diff --git a/static/data/abs/hcf_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/hcf_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..df075b20
--- /dev/null
+++ b/static/data/abs/hcf_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCF}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.19          _              _            false
diff --git a/static/data/abs/hcf_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hcf_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..46526fe2
--- /dev/null
+++ b/static/data/abs/hcf_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCF}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.53          _              _            false
diff --git a/static/data/abs/hcf_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/hcf_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..9f4f86fa
--- /dev/null
+++ b/static/data/abs/hcf_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCF}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.38          _              _            false
diff --git a/static/data/abs/hcf_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/hcf_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7e50a951
--- /dev/null
+++ b/static/data/abs/hcf_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCF}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.51          _              _            false
diff --git a/static/data/abs/hcf_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hcf_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..57c35a62
--- /dev/null
+++ b/static/data/abs/hcf_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HCF}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.58          _              _            false
diff --git a/static/data/abs/hcp_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/hcp_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..506f35dd
--- /dev/null
+++ b/static/data/abs/hcp_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{HCP}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  4.84          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.14          _              _            false
diff --git a/static/data/abs/hcp_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/hcp_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5ac4c788
--- /dev/null
+++ b/static/data/abs/hcp_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{HCP}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  4.83          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.12          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  3.55          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  4.23          _              _            false
diff --git a/static/data/abs/hcp_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hcp_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3caab955
--- /dev/null
+++ b/static/data/abs/hcp_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{HCP}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  5.07          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.33          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  3.50          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  4.49          _              _            false
diff --git a/static/data/abs/hcp_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/hcp_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..734a4bfc
--- /dev/null
+++ b/static/data/abs/hcp_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{HCP}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  4.91          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.12          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  3.30          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  4.39          _              _            false
diff --git a/static/data/abs/hcp_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/hcp_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..bc74d1e7
--- /dev/null
+++ b/static/data/abs/hcp_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{HCP}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  5.02          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.23          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  3.37          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  4.47          _              _            false
diff --git a/static/data/abs/hcp_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hcp_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7febc498
--- /dev/null
+++ b/static/data/abs/hcp_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : \ce{HCP}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Sigma^-     (\mathrm{V};\pi \rightarrow \pi^\star)  5.07          _              _            false
+  1       1     \Sigma^+   1       1     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  5.29          _              _            false
+  1       1     \Sigma^+   1       3     \Sigma^+     (\mathrm{V};\pi \rightarrow \pi^\star)  3.38          _              _            false
+  1       1     \Sigma^+   1       3     \Delta       (\mathrm{V};\pi \rightarrow \pi^\star)  4.52          _              _            false
diff --git a/static/data/abs/hpo_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/hpo_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c5093144
--- /dev/null
+++ b/static/data/abs/hpo_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPO}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.48          _              _            false
diff --git a/static/data/abs/hpo_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/hpo_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..fd083bb0
--- /dev/null
+++ b/static/data/abs/hpo_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPO}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.44          _              _            false
diff --git a/static/data/abs/hpo_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hpo_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e010a9aa
--- /dev/null
+++ b/static/data/abs/hpo_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPO}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.62          _              _            false
diff --git a/static/data/abs/hpo_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/hpo_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..914aecf0
--- /dev/null
+++ b/static/data/abs/hpo_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPO}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.39          _              _            false
diff --git a/static/data/abs/hpo_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/hpo_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2f22d539
--- /dev/null
+++ b/static/data/abs/hpo_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPO}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.57          _              _            false
diff --git a/static/data/abs/hpo_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hpo_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..cea7c733
--- /dev/null
+++ b/static/data/abs/hpo_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPO}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.68          _              _            false
diff --git a/static/data/abs/hps_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/hps_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f4f0bec8
--- /dev/null
+++ b/static/data/abs/hps_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPS}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.60          _              _            false
diff --git a/static/data/abs/hps_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/hps_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..243c8f7c
--- /dev/null
+++ b/static/data/abs/hps_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPS}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.39          _              _            false
diff --git a/static/data/abs/hps_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hps_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5fc05af3
--- /dev/null
+++ b/static/data/abs/hps_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPS}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.75          _              _            false
diff --git a/static/data/abs/hps_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/hps_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6e09fb9a
--- /dev/null
+++ b/static/data/abs/hps_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPS}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.60          _              _            false
diff --git a/static/data/abs/hps_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/hps_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..aa0ad0df
--- /dev/null
+++ b/static/data/abs/hps_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPS}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.74          _              _            false
diff --git a/static/data/abs/hps_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hps_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..79af846b
--- /dev/null
+++ b/static/data/abs/hps_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HPS}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.79          _              _            false
diff --git a/static/data/abs/hsif_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/hsif_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7eaf9dee
--- /dev/null
+++ b/static/data/abs/hsif_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HSiF}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.08          _              _            false
diff --git a/static/data/abs/hsif_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/hsif_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ac9ea7a6
--- /dev/null
+++ b/static/data/abs/hsif_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HSiF}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         2.78          _              _            false
diff --git a/static/data/abs/hsif_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hsif_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ad59d707
--- /dev/null
+++ b/static/data/abs/hsif_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HSiF}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.21          _              _            false
diff --git a/static/data/abs/hsif_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/hsif_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4159e615
--- /dev/null
+++ b/static/data/abs/hsif_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HSiF}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.12          _              _            false
diff --git a/static/data/abs/hsif_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/hsif_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..312d82c1
--- /dev/null
+++ b/static/data/abs/hsif_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HSiF}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.22          _              _            false
diff --git a/static/data/abs/hsif_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hsif_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8310a141
--- /dev/null
+++ b/static/data/abs/hsif_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{HSiF}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow 3p)         3.24          _              _            false
diff --git a/static/data/abs/hydrogen_chloride_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_chloride_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3466ae41
--- /dev/null
+++ b/static/data/abs/hydrogen_chloride_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Hydrogen chloride
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{CT};\pi \rightarrow 3p)        7.85          _              _            false
diff --git a/static/data/abs/hydrogen_chloride_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_chloride_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..87fe4f51
--- /dev/null
+++ b/static/data/abs/hydrogen_chloride_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Hydrogen chloride
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{CT};\pi \rightarrow 3p)        7.73          _              _            false
diff --git a/static/data/abs/hydrogen_chloride_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_chloride_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a93be4fc
--- /dev/null
+++ b/static/data/abs/hydrogen_chloride_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Hydrogen chloride
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{CT};\pi \rightarrow 3p)        7.97          _              _            false
diff --git a/static/data/abs/hydrogen_chloride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_chloride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c16a8e79
--- /dev/null
+++ b/static/data/abs/hydrogen_chloride_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Hydrogen chloride
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{CT};\pi \rightarrow 3p)        7.87          _              _            false
diff --git a/static/data/abs/hydrogen_chloride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_chloride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8b5f9beb
--- /dev/null
+++ b/static/data/abs/hydrogen_chloride_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Hydrogen chloride
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{CT};\pi \rightarrow 3p)        7.98          _              _            false
diff --git a/static/data/abs/hydrogen_chloride_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_chloride_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ca2198b4
--- /dev/null
+++ b/static/data/abs/hydrogen_chloride_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Hydrogen chloride
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     \Pi          (\mathrm{CT};\pi \rightarrow 3p)        7.98          _              _            false
diff --git a/static/data/abs/hydrogen_sulfide_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_sulfide_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e90b44d6
--- /dev/null
+++ b/static/data/abs/hydrogen_sulfide_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Hydrogen sulfide
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.23          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.28          _              _            false
diff --git a/static/data/abs/hydrogen_sulfide_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_sulfide_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b59c0d25
--- /dev/null
+++ b/static/data/abs/hydrogen_sulfide_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Hydrogen sulfide
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.00          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.14          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.61          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.75          _              _            false
diff --git a/static/data/abs/hydrogen_sulfide_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_sulfide_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f55e1327
--- /dev/null
+++ b/static/data/abs/hydrogen_sulfide_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Hydrogen sulfide
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.31          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.35          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.92          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.00          _              _            false
diff --git a/static/data/abs/hydrogen_sulfide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_sulfide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..34fa1355
--- /dev/null
+++ b/static/data/abs/hydrogen_sulfide_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Hydrogen sulfide
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.20          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.30          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.85          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.97          _              _            false
diff --git a/static/data/abs/hydrogen_sulfide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_sulfide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..dd9aed40
--- /dev/null
+++ b/static/data/abs/hydrogen_sulfide_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Hydrogen sulfide
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.30          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.39          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.93          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.05          _              _            false
diff --git a/static/data/abs/hydrogen_sulfide_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/hydrogen_sulfide_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..895345fc
--- /dev/null
+++ b/static/data/abs/hydrogen_sulfide_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Hydrogen sulfide
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.28          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.37          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.93          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.03          _              _            false
diff --git a/static/data/abs/imidazole_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/imidazole_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..419818be
--- /dev/null
+++ b/static/data/abs/imidazole_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Imidazole
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.61          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.31          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.39          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.47          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.57          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.49          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.26          _              _            false
diff --git a/static/data/abs/imidazole_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/imidazole_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1243ec79
--- /dev/null
+++ b/static/data/abs/imidazole_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Imidazole
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.72          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.46          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.51          _              _            false
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};\pi \rightarrow 3p)         6.91          _              _            true
diff --git a/static/data/abs/imidazole_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/imidazole_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a72448ab
--- /dev/null
+++ b/static/data/abs/imidazole_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Imidazole
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         6.00          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.80          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.76          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.92          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.96          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.99          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.53          _              _            false
diff --git a/static/data/abs/imidazole_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/imidazole_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3afa8c38
--- /dev/null
+++ b/static/data/abs/imidazole_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Imidazole
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.83          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.53          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.58          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.92          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.81          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.88          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.50          _              _            false
diff --git a/static/data/abs/imidazole_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/imidazole_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..00e644bc
--- /dev/null
+++ b/static/data/abs/imidazole_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Imidazole
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.84          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.37          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.56          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.77          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.82          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.68          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.35          _              _            false
diff --git a/static/data/abs/imidazole_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/imidazole_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ec15404d
--- /dev/null
+++ b/static/data/abs/imidazole_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Imidazole
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.95          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.56          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.67          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.90          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.93          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.82          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.54          _              _            false
diff --git a/static/data/abs/imidazole_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/imidazole_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3874a8ec
--- /dev/null
+++ b/static/data/abs/imidazole_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Imidazole
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.90          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  6.55          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.63          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.91          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3p)         5.89          _              _            false
+  1       1     A^\prime   2       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.83          _              _            false
+  1       1     A^\prime   2       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    6.57          _              _            false
diff --git a/static/data/abs/isobutene_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/isobutene_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..32469225
--- /dev/null
+++ b/static/data/abs/isobutene_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Isobutene
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.33          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.82          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.30          _              _            false
diff --git a/static/data/abs/isobutene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/isobutene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0161e78a
--- /dev/null
+++ b/static/data/abs/isobutene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Isobutene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.47          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.01          _              _            false
diff --git a/static/data/abs/isobutene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/isobutene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e5b980f8
--- /dev/null
+++ b/static/data/abs/isobutene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Isobutene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.56          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.06          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.52          _              _            false
diff --git a/static/data/abs/isobutene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/isobutene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6bd58567
--- /dev/null
+++ b/static/data/abs/isobutene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Isobutene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.58          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.11          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.63          _              _            false
diff --git a/static/data/abs/isobutene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/isobutene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..20d2771d
--- /dev/null
+++ b/static/data/abs/isobutene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Isobutene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.62          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.07          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.55          _              _            false
diff --git a/static/data/abs/isobutene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/isobutene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d867affb
--- /dev/null
+++ b/static/data/abs/isobutene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Isobutene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.73          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.19          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.64          _              _            false
diff --git a/static/data/abs/isobutene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/isobutene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..7306196a
--- /dev/null
+++ b/static/data/abs/isobutene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Isobutene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.69          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         7.18          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.64          _              _            false
diff --git a/static/data/abs/ketene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/ketene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ae6bd405
--- /dev/null
+++ b/static/data/abs/ketene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.90          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           5.99          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.20          _              _            false
diff --git a/static/data/abs/ketene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/ketene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..bd209d97
--- /dev/null
+++ b/static/data/abs/ketene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.05          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           6.21          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.43          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.90          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.66          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.00          _              _            false
+  1       1     A_1        2       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.39          _              _            false
diff --git a/static/data/abs/ketene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/ketene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2fc9315b
--- /dev/null
+++ b/static/data/abs/ketene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.15          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           5.09          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.25          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.01          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.73          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.94          _              _            false
+  1       1     A_1        2       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.22          _              _            false
diff --git a/static/data/abs/ketene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/ketene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..cdf76f67
--- /dev/null
+++ b/static/data/abs/ketene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.91          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           6.13          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.32          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.82          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.58          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.00          _              _            false
+  1       1     A_1        2       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.31          _              _            false
diff --git a/static/data/abs/ketene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/ketene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..41468c0b
--- /dev/null
+++ b/static/data/abs/ketene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.09          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           6.25          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.44          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    3.99          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.71          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.11          _              _            false
+  1       1     A_1        2       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.42          _              _            false
diff --git a/static/data/abs/ketene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/ketene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d5212050
--- /dev/null
+++ b/static/data/abs/ketene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.14          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           6.16          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.33          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.03          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.73          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.02          _              _            false
+  1       1     A_1        2       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.32          _              _            false
diff --git a/static/data/abs/methanimine_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/methanimine_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d1c198c7
--- /dev/null
+++ b/static/data/abs/methanimine_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Methanimine
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.22          _              _            false
diff --git a/static/data/abs/methanimine_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/methanimine_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ed4a4946
--- /dev/null
+++ b/static/data/abs/methanimine_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Methanimine
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.15          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.52          _              _            false
diff --git a/static/data/abs/methanimine_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/methanimine_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2fe15b42
--- /dev/null
+++ b/static/data/abs/methanimine_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Methanimine
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.43          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.81          _              _            false
diff --git a/static/data/abs/methanimine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/methanimine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ac3895d9
--- /dev/null
+++ b/static/data/abs/methanimine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Methanimine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.28          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.72          _              _            false
diff --git a/static/data/abs/methanimine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/methanimine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8c1c57c0
--- /dev/null
+++ b/static/data/abs/methanimine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Methanimine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.45          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.87          _              _            false
diff --git a/static/data/abs/methanimine_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/methanimine_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ef0f28ff
--- /dev/null
+++ b/static/data/abs/methanimine_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Methanimine
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.48          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.90          _              _            false
diff --git a/static/data/abs/methylenecyclopropene_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/methylenecyclopropene_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..306a92a3
--- /dev/null
+++ b/static/data/abs/methylenecyclopropene_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Methylenecyclopropene
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.18          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.26          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.78          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.91          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.30          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.51          _              _            false
diff --git a/static/data/abs/methylenecyclopropene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/methylenecyclopropene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..209c699c
--- /dev/null
+++ b/static/data/abs/methylenecyclopropene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Methylenecyclopropene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.38          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.45          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.97          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.14          _              _            true
diff --git a/static/data/abs/methylenecyclopropene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/methylenecyclopropene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..db9e9185
--- /dev/null
+++ b/static/data/abs/methylenecyclopropene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Methylenecyclopropene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.54          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.54          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.05          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.21          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.62          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.75          _              _            false
diff --git a/static/data/abs/methylenecyclopropene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/methylenecyclopropene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..65ce8b30
--- /dev/null
+++ b/static/data/abs/methylenecyclopropene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Methylenecyclopropene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.74          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.51          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.04          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.20          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.78          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.86          _              _            false
diff --git a/static/data/abs/methylenecyclopropene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/methylenecyclopropene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6d903e96
--- /dev/null
+++ b/static/data/abs/methylenecyclopropene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Methylenecyclopropene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.61          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.50          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.04          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.12          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.68          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.75          _              _            false
diff --git a/static/data/abs/methylenecyclopropene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/methylenecyclopropene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..66f2b1a2
--- /dev/null
+++ b/static/data/abs/methylenecyclopropene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Methylenecyclopropene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.79          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.60          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.14          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.24          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.81          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.86          _              _            false
diff --git a/static/data/abs/methylenecyclopropene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/methylenecyclopropene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..85793aef
--- /dev/null
+++ b/static/data/abs/methylenecyclopropene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Methylenecyclopropene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.86          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.59          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.13          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.26          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.84          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.87          _              _            false
diff --git a/static/data/abs/nitrosomethane_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/nitrosomethane_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..27ba7df0
--- /dev/null
+++ b/static/data/abs/nitrosomethane_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.96          _              _            false
+  1       1     A^\prime   2       1     A^\prime     (\mathrm{V};double)                     6.02          _              _            false
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};\pi \rightarrow 3p)         6.38          _              _            false
diff --git a/static/data/abs/nitrosomethane_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/nitrosomethane_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..24415d47
--- /dev/null
+++ b/static/data/abs/nitrosomethane_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.01          _              _            false
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};\pi \rightarrow 3p)         6.49          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.14          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.68          _              _            false
diff --git a/static/data/abs/nitrosomethane_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/nitrosomethane_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8fa69912
--- /dev/null
+++ b/static/data/abs/nitrosomethane_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.07          _              _            false
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};\pi \rightarrow 3p)         6.25          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.28          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.71          _              _            false
diff --git a/static/data/abs/nitrosomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/nitrosomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d021d67c
--- /dev/null
+++ b/static/data/abs/nitrosomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.83          _              _            false
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};\pi \rightarrow 3p)         6.29          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.11          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.46          _              _            false
diff --git a/static/data/abs/nitrosomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/nitrosomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6a854918
--- /dev/null
+++ b/static/data/abs/nitrosomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.04          _              _            false
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};\pi \rightarrow 3p)         6.48          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.28          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.58          _              _            false
diff --git a/static/data/abs/nitrosomethane_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/nitrosomethane_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..51d295b5
--- /dev/null
+++ b/static/data/abs/nitrosomethane_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.12          _              _            false
+  1       1     A^\prime   3       1     A^\prime     (\mathrm{R};\pi \rightarrow 3p)         6.45          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.36          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.64          _              _            false
diff --git a/static/data/abs/propynal_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/propynal_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..49e6c450
--- /dev/null
+++ b/static/data/abs/propynal_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Propynal
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.81          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  5.20          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.45          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.10          _              _            false
diff --git a/static/data/abs/propynal_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/propynal_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5f62d025
--- /dev/null
+++ b/static/data/abs/propynal_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Propynal
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.85          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  5.55          _              _            false
diff --git a/static/data/abs/propynal_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/propynal_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..28dbed2c
--- /dev/null
+++ b/static/data/abs/propynal_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Propynal
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.95          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  5.79          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.55          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.65          _              _            false
diff --git a/static/data/abs/propynal_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/propynal_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1cdcad53
--- /dev/null
+++ b/static/data/abs/propynal_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Propynal
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.09          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  5.86          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.72          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.68          _              _            false
diff --git a/static/data/abs/propynal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/propynal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5a994058
--- /dev/null
+++ b/static/data/abs/propynal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Propynal
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.78          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  5.77          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.48          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.51          _              _            false
diff --git a/static/data/abs/propynal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/propynal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..88155cb4
--- /dev/null
+++ b/static/data/abs/propynal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Propynal
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.00          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  5.93          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.68          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.63          _              _            false
diff --git a/static/data/abs/propynal_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/propynal_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..490317a8
--- /dev/null
+++ b/static/data/abs/propynal_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,14 @@
+# Molecule : Propynal
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.16          _              _            false
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  5.93          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.81          _              _            false
+  1       1     A^\prime   1       3     A^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  4.66          _              _            false
diff --git a/static/data/abs/pyrazine_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/pyrazine_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..78d9d236
--- /dev/null
+++ b/static/data/abs/pyrazine_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,22 @@
+# Molecule : Pyrazine
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    4.13          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.21          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.88          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.67          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{R};n \rightarrow 3s)           6.96          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.00          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.66          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         7.18          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    3.52          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.05          _              _            false
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.10          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.15          _              _            false
diff --git a/static/data/abs/pyrazine_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/pyrazine_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..eb31beb3
--- /dev/null
+++ b/static/data/abs/pyrazine_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyrazine
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    4.20          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.06          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.06          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.80          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{R};n \rightarrow 3s)           6.74          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    6.87          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.88          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         7.21          _              _            false
+  1       1     A_g        2       1     B_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.35          _              _            false
+  1       1     A_g        2       1     B_{1u}       (\mathrm{R};\pi \rightarrow 3p)         7.52          _              _            false
+  1       1     A_g        3       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  8.02          _              _            true
diff --git a/static/data/abs/pyrazine_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/pyrazine_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..69df78a5
--- /dev/null
+++ b/static/data/abs/pyrazine_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,25 @@
+# Molecule : Pyrazine
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    4.58          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.40          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.50          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.23          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{R};n \rightarrow 3s)           7.04          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.30          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  7.14          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         7.50          _              _            false
+  1       1     A_g        2       1     B_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.66          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    3.94          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.60          _              _            false
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.72          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.34          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.39          _              _            false
+  1       1     A_g        2       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.70          _              _            false
diff --git a/static/data/abs/pyrazine_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyrazine_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1f8c34c0
--- /dev/null
+++ b/static/data/abs/pyrazine_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,25 @@
+# Molecule : Pyrazine
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    4.34          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.14          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.00          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.02          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{R};n \rightarrow 3s)           6.66          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    6.95          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.85          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         7.25          _              _            false
+  1       1     A_g        2       1     B_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.22          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    3.82          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.55          _              _            false
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.54          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.12          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.34          _              _            false
+  1       1     A_g        2       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.48          _              _            false
diff --git a/static/data/abs/pyrazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/pyrazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e77f82e8
--- /dev/null
+++ b/static/data/abs/pyrazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,25 @@
+# Molecule : Pyrazine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    4.24          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.07          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.71          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.89          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{R};n \rightarrow 3s)           6.82          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    6.84          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.60          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         7.22          _              _            false
+  1       1     A_g        2       1     B_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.40          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    3.75          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.41          _              _            false
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.35          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.08          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.24          _              _            false
+  1       1     A_g        2       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.25          _              _            false
diff --git a/static/data/abs/pyrazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/pyrazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..cc46eb43
--- /dev/null
+++ b/static/data/abs/pyrazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,25 @@
+# Molecule : Pyrazine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    4.46          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.31          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.95          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.11          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{R};n \rightarrow 3s)           6.99          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.11          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.78          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         7.33          _              _            false
+  1       1     A_g        2       1     B_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.58          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    3.95          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.53          _              _            false
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.53          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.31          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.42          _              _            false
+  1       1     A_g        2       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.43          _              _            false
diff --git a/static/data/abs/pyrazine_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyrazine_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..74699118
--- /dev/null
+++ b/static/data/abs/pyrazine_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,25 @@
+# Molecule : Pyrazine
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    4.44          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.28          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.93          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.10          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{R};n \rightarrow 3s)           6.89          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.09          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.81          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{R};\pi \rightarrow 3p)         7.27          _              _            false
+  1       1     A_g        2       1     B_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.47          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    3.93          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.53          _              _            false
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.52          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.28          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.43          _              _            false
+  1       1     A_g        2       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.43          _              _            false
diff --git a/static/data/abs/pyridazine_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/pyridazine_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..16e1dac8
--- /dev/null
+++ b/static/data/abs/pyridazine_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Pyridazine
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.86          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.60          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.18          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.74          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.67          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.62          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.12          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.22          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.07          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.46          _              _            false
diff --git a/static/data/abs/pyridazine_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/pyridazine_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..25c6dabd
--- /dev/null
+++ b/static/data/abs/pyridazine_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Pyridazine
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.89          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.47          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.32          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.82          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.31          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.47          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.77          _              _            false
diff --git a/static/data/abs/pyridazine_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/pyridazine_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..9c1085e3
--- /dev/null
+++ b/static/data/abs/pyridazine_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyridazine
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.28          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.85          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.77          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.27          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.65          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.85          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.10          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.53          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.49          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.62          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.19          _              _            false
diff --git a/static/data/abs/pyridazine_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyridazine_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b469a995
--- /dev/null
+++ b/static/data/abs/pyridazine_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyridazine
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.01          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.54          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.27          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.03          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.14          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.59          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.73          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.41          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.30          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.55          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.00          _              _            false
diff --git a/static/data/abs/pyridazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/pyridazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1323d1d3
--- /dev/null
+++ b/static/data/abs/pyridazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyridazine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.90          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.46          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.96          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.93          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.31          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.50          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.50          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.33          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.23          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.39          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.78          _              _            false
diff --git a/static/data/abs/pyridazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/pyridazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c3545f8a
--- /dev/null
+++ b/static/data/abs/pyridazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyridazine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.14          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.71          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.21          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.17          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.50          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.74          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.69          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.54          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.46          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.51          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.95          _              _            false
diff --git a/static/data/abs/pyridazine_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyridazine_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..871811f9
--- /dev/null
+++ b/static/data/abs/pyridazine_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyridazine
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.12          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.68          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.20          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.15          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.41          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.72          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.71          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    3.53          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.44          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.51          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.96          _              _            false
diff --git a/static/data/abs/pyridine_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/pyridine_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f9d030f2
--- /dev/null
+++ b/static/data/abs/pyridine_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,24 @@
+# Molecule : Pyridine
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.99          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.08          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.70          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.17          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};n \rightarrow 3s)           6.39          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.65          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         7.21          _              _            false
+  1       1     A_1        4       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.27          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.06          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.43          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.49          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.75          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.62          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.98          _              _            false
diff --git a/static/data/abs/pyridine_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/pyridine_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0ca28f4e
--- /dev/null
+++ b/static/data/abs/pyridine_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Pyridine
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    5.03          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.20          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.48          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.65          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};n \rightarrow 3s)           6.86          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.83          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         7.40          _              _            false
+  1       1     A_1        4       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.47          _              _            false
diff --git a/static/data/abs/pyridine_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/pyridine_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..643f3e56
--- /dev/null
+++ b/static/data/abs/pyridine_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,23 @@
+# Molecule : Pyridine
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    5.36          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.57          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.77          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.87          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};n \rightarrow 3s)           7.13          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         7.08          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         7.64          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.53          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.76          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.08          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.37          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.71          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.43          _              _            false
diff --git a/static/data/abs/pyridine_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyridine_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d89b7552
--- /dev/null
+++ b/static/data/abs/pyridine_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,25 @@
+# Molecule : Pyridine
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    5.20          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.17          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.53          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.61          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};n \rightarrow 3s)           6.73          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.84          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         7.39          _              _            false
+  1       1     A_1        4       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.62          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.45          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.50          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.71          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.95          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.22          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.51          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.44          _              _            false
diff --git a/static/data/abs/pyridine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/pyridine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..dfe557e2
--- /dev/null
+++ b/static/data/abs/pyridine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,25 @@
+# Molecule : Pyridine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    5.09          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.87          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.40          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.36          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};n \rightarrow 3s)           6.85          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.80          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         7.36          _              _            false
+  1       1     A_1        4       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.39          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.31          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.38          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.63          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.76          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.01          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.42          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.28          _              _            false
diff --git a/static/data/abs/pyridine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/pyridine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1d54912e
--- /dev/null
+++ b/static/data/abs/pyridine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,25 @@
+# Molecule : Pyridine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    5.31          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.10          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.65          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.54          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};n \rightarrow 3s)           7.04          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.92          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         7.47          _              _            false
+  1       1     A_1        4       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.58          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.49          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.49          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.82          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.93          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.17          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.65          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.43          _              _            false
diff --git a/static/data/abs/pyridine_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyridine_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c9c1db25
--- /dev/null
+++ b/static/data/abs/pyridine_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,25 @@
+# Molecule : Pyridine
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    5.30          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.09          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.65          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.57          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};n \rightarrow 3s)           6.96          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.87          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         7.42          _              _            false
+  1       1     A_1        4       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.55          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.48          _              _            true
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.49          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.82          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.94          _              _            false
+  1       1     A_1        2       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.18          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.65          _              _            false
+  1       1     A_1        2       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.47          _              _            false
diff --git a/static/data/abs/pyrimidine_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/pyrimidine_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1b1d2fdf
--- /dev/null
+++ b/static/data/abs/pyrimidine_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyrimidine
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.54          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.06          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.33          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.08          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.52          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           7.11          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.52          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.12          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.23          _              _            true
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.73          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.63          _              _            false
diff --git a/static/data/abs/pyrimidine_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/pyrimidine_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c972af1c
--- /dev/null
+++ b/static/data/abs/pyrimidine_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Pyrimidine
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.51          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.94          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.44          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.02          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.36          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.81          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.89          _              _            false
diff --git a/static/data/abs/pyrimidine_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/pyrimidine_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..fb8fb0a3
--- /dev/null
+++ b/static/data/abs/pyrimidine_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyrimidine
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.85          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.21          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.81          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.35          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.65          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           7.05          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.13          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.44          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.79          _              _            true
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.98          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.24          _              _            false
diff --git a/static/data/abs/pyrimidine_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyrimidine_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c649b732
--- /dev/null
+++ b/static/data/abs/pyrimidine_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyrimidine
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.64          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.99          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.38          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.19          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.47          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.67          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.89          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.32          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.75          _              _            true
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.86          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.13          _              _            false
diff --git a/static/data/abs/pyrimidine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/pyrimidine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..13bb5412
--- /dev/null
+++ b/static/data/abs/pyrimidine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyrimidine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.50          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.83          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.05          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.05          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.32          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.77          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.63          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.23          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.64          _              _            true
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.75          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.92          _              _            false
diff --git a/static/data/abs/pyrimidine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/pyrimidine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..42dc7fdb
--- /dev/null
+++ b/static/data/abs/pyrimidine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyrimidine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.74          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.08          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.29          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.29          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.56          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.96          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.81          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.45          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.76          _              _            true
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.97          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.08          _              _            false
diff --git a/static/data/abs/pyrimidine_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyrimidine_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..bab9a04a
--- /dev/null
+++ b/static/data/abs/pyrimidine_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,21 @@
+# Molecule : Pyrimidine
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.75          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    5.10          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.20          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    6.30          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{V};n \rightarrow \pi^\star)    6.58          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.90          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.87          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};n \rightarrow \pi^\star)    4.45          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.75          _              _            true
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    4.98          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.10          _              _            false
diff --git a/static/data/abs/pyrrole_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/pyrrole_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ce50e2a4
--- /dev/null
+++ b/static/data/abs/pyrrole_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Pyrrole
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.14          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.89          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.91          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.11          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.29          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.69          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.26          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.11          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.23          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.84          _              _            false
diff --git a/static/data/abs/pyrrole_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/pyrrole_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5d73bf3c
--- /dev/null
+++ b/static/data/abs/pyrrole_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Pyrrole
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.26          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.00          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.03          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.27          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.36          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.85          _              _            false
diff --git a/static/data/abs/pyrrole_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/pyrrole_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..67eb5ccc
--- /dev/null
+++ b/static/data/abs/pyrrole_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Pyrrole
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.54          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.23          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.29          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.56          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.70          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.10          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.70          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.51          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.64          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.16          _              _            false
diff --git a/static/data/abs/pyrrole_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyrrole_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..777a0829
--- /dev/null
+++ b/static/data/abs/pyrrole_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Pyrrole
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.36          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.01          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.07          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.34          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.42          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.90          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.69          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.34          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.56          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.97          _              _            false
diff --git a/static/data/abs/pyrrole_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/pyrrole_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..32ee7698
--- /dev/null
+++ b/static/data/abs/pyrrole_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Pyrrole
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.37          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.98          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.07          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.28          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.19          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.79          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.55          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.36          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.36          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.94          _              _            false
diff --git a/static/data/abs/pyrrole_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/pyrrole_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2441025f
--- /dev/null
+++ b/static/data/abs/pyrrole_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Pyrrole
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.49          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.10          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.18          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.41          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.41          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.93          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.67          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.47          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.50          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.07          _              _            false
diff --git a/static/data/abs/pyrrole_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/pyrrole_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e93854fd
--- /dev/null
+++ b/static/data/abs/pyrrole_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,20 @@
+# Molecule : Pyrrole
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.43          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.06          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.13          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.37          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.40          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.91          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.68          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.41          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.51          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.02          _              _            false
diff --git a/static/data/abs/sicl2_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/sicl2_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ff33cbbf
--- /dev/null
+++ b/static/data/abs/sicl2_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : \ce{SiCl2}
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         3.91          _              _            false
diff --git a/static/data/abs/sicl2_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/sicl2_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..817d9d9d
--- /dev/null
+++ b/static/data/abs/sicl2_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{SiCl2}
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         3.70          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.18          _              _            false
diff --git a/static/data/abs/sicl2_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/sicl2_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0a0b899b
--- /dev/null
+++ b/static/data/abs/sicl2_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{SiCl2}
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         4.02          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.48          _              _            false
diff --git a/static/data/abs/sicl2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/sicl2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e48f760f
--- /dev/null
+++ b/static/data/abs/sicl2_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{SiCl2}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         3.89          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.44          _              _            false
diff --git a/static/data/abs/sicl2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/sicl2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4ddddaee
--- /dev/null
+++ b/static/data/abs/sicl2_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{SiCl2}
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         4.01          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.51          _              _            false
diff --git a/static/data/abs/sicl2_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/sicl2_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..9352f488
--- /dev/null
+++ b/static/data/abs/sicl2_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : \ce{SiCl2}
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{V};\pi \rightarrow 3p)         4.04          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{V};\pi \rightarrow 3p)         2.52          _              _            false
diff --git a/static/data/abs/silylidene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/silylidene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..989922e9
--- /dev/null
+++ b/static/data/abs/silylidene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Silylidene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         2.17          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         3.80          _              _            false
diff --git a/static/data/abs/silylidene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/silylidene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..56ceda8e
--- /dev/null
+++ b/static/data/abs/silylidene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Silylidene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         2.09          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         3.66          _              _            false
diff --git a/static/data/abs/silylidene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/silylidene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d60bada1
--- /dev/null
+++ b/static/data/abs/silylidene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Silylidene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         2.35          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         3.91          _              _            false
diff --git a/static/data/abs/silylidene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/silylidene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c3779a81
--- /dev/null
+++ b/static/data/abs/silylidene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Silylidene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         2.24          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         3.87          _              _            false
diff --git a/static/data/abs/silylidene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/silylidene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..fdb02e1c
--- /dev/null
+++ b/static/data/abs/silylidene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Silylidene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         2.35          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         3.98          _              _            false
diff --git a/static/data/abs/silylidene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/silylidene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d3d03647
--- /dev/null
+++ b/static/data/abs/silylidene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Silylidene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#4,1
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         2.35          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         3.94          _              _            false
diff --git a/static/data/abs/streptocyanine-c1_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/streptocyanine-c1_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..592a5c0d
--- /dev/null
+++ b/static/data/abs/streptocyanine-c1_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Streptocyanine-C1
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.16          _              _            false
diff --git a/static/data/abs/streptocyanine-c1_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/streptocyanine-c1_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e10a12d9
--- /dev/null
+++ b/static/data/abs/streptocyanine-c1_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Streptocyanine-C1
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.12          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.48          _              _            false
diff --git a/static/data/abs/streptocyanine-c1_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/streptocyanine-c1_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d8fb8258
--- /dev/null
+++ b/static/data/abs/streptocyanine-c1_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Streptocyanine-C1
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.20          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.69          _              _            false
diff --git a/static/data/abs/streptocyanine-c1_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/streptocyanine-c1_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..82fc5461
--- /dev/null
+++ b/static/data/abs/streptocyanine-c1_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Streptocyanine-C1
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.81          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.54          _              _            false
diff --git a/static/data/abs/streptocyanine-c1_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/streptocyanine-c1_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ee928381
--- /dev/null
+++ b/static/data/abs/streptocyanine-c1_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Streptocyanine-C1
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.03          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.70          _              _            false
diff --git a/static/data/abs/streptocyanine-c1_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/streptocyanine-c1_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..cde953aa
--- /dev/null
+++ b/static/data/abs/streptocyanine-c1_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Streptocyanine-C1
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.20          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.73          _              _            false
diff --git a/static/data/abs/tetrazine_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/tetrazine_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..995851a5
--- /dev/null
+++ b/static/data/abs/tetrazine_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,29 @@
+# Molecule : Tetrazine
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.42          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.87          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};double)                     4.54          _              _            true
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    4.97          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.08          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.13          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.49          _              _            false
+  1       1     A_g        1       1     B_{3g}       (\mathrm{V};double)                     6.54          _              _            true
+  1       1     A_g        2       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.50          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    6.59          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    1.74          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.54          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    4.06          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.14          _              _            true
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.06          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    4.86          _              _            false
+  1       1     A_g        2       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.07          _              _            false
+  1       1     A_g        1       3     B_{3g}       (\mathrm{V};double)                     6.34          _              _            true
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.06          _              _            false
diff --git a/static/data/abs/tetrazine_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/tetrazine_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ce2e292d
--- /dev/null
+++ b/static/data/abs/tetrazine_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Tetrazine
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.52          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.78          _              _            false
+  1       1     A_g        2       1     A_g          (\mathrm{V};double)                     6.77          _              _            true
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    5.03          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.26          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.57          _              _            false
+  1       1     A_g        2       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.32          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.05          _              _            false
diff --git a/static/data/abs/tetrazine_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/tetrazine_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..cf8aa190
--- /dev/null
+++ b/static/data/abs/tetrazine_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,26 @@
+# Molecule : Tetrazine
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    3.01          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    4.22          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    5.56          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.83          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.18          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    6.11          _              _            false
+  1       1     A_g        2       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.87          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.55          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.31          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.92          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    4.54          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.85          _              _            true
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.96          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.51          _              _            false
+  1       1     A_g        2       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.62          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.94          _              _            false
diff --git a/static/data/abs/tetrazine_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/tetrazine_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..32770ca2
--- /dev/null
+++ b/static/data/abs/tetrazine_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,26 @@
+# Molecule : Tetrazine
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.60          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.84          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    5.20          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.14          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.84          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.79          _              _            false
+  1       1     A_g        2       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.50          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.22          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.05          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.64          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    4.44          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.71          _              _            true
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.69          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.37          _              _            false
+  1       1     A_g        2       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.40          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.64          _              _            false
diff --git a/static/data/abs/tetrazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/tetrazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..83b26636
--- /dev/null
+++ b/static/data/abs/tetrazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,26 @@
+# Molecule : Tetrazine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.50          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.80          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    5.05          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.78          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.72          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.69          _              _            false
+  1       1     A_g        2       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.42          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.07          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    1.98          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.62          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    4.32          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.52          _              _            true
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.46          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.28          _              _            false
+  1       1     A_g        2       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.33          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.39          _              _            false
diff --git a/static/data/abs/tetrazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/tetrazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..aded6e86
--- /dev/null
+++ b/static/data/abs/tetrazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,26 @@
+# Molecule : Tetrazine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.75          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    4.06          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    5.31          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.06          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.97          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.94          _              _            false
+  1       1     A_g        2       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.69          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.39          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.21          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.85          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    4.52          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.65          _              _            true
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.65          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.49          _              _            false
+  1       1     A_g        2       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.56          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.59          _              _            false
diff --git a/static/data/abs/tetrazine_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/tetrazine_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4f795f88
--- /dev/null
+++ b/static/data/abs/tetrazine_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,26 @@
+# Molecule : Tetrazine
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_g        1       1     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.71          _              _            false
+  1       1     A_g        1       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    4.01          _              _            false
+  1       1     A_g        1       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    5.28          _              _            false
+  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.05          _              _            false
+  1       1     A_g        1       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.94          _              _            false
+  1       1     A_g        2       1     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.91          _              _            false
+  1       1     A_g        2       1     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    6.66          _              _            false
+  1       1     A_g        2       1     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    7.35          _              _            false
+  1       1     A_g        1       3     B_{3u}       (\mathrm{V};n \rightarrow \pi^\star)    2.17          _              _            false
+  1       1     A_g        1       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    3.81          _              _            false
+  1       1     A_g        1       3     B_{1g}       (\mathrm{V};n \rightarrow \pi^\star)    4.52          _              _            false
+  1       1     A_g        1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.65          _              _            true
+  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.65          _              _            false
+  1       1     A_g        1       3     B_{2g}       (\mathrm{V};n \rightarrow \pi^\star)    5.47          _              _            false
+  1       1     A_g        2       3     A_u          (\mathrm{V};n \rightarrow \pi^\star)    5.53          _              _            false
+  1       1     A_g        1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.62          _              _            false
diff --git a/static/data/abs/thioacetone_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/thioacetone_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1cacd557
--- /dev/null
+++ b/static/data/abs/thioacetone_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Thioacetone
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.50          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.65          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.53          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.53          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.64          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.26          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.17          _              _            false
diff --git a/static/data/abs/thioacetone_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/thioacetone_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f1aa1d63
--- /dev/null
+++ b/static/data/abs/thioacetone_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,15 @@
+# Molecule : Thioacetone
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.57          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.61          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.93          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.54          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.66          _              _            false
diff --git a/static/data/abs/thioacetone_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/thioacetone_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a541384b
--- /dev/null
+++ b/static/data/abs/thioacetone_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Thioacetone
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.41          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.53          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.78          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.48          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.58          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.16          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.38          _              _            false
diff --git a/static/data/abs/thioacetone_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/thioacetone_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..38bcc37b
--- /dev/null
+++ b/static/data/abs/thioacetone_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Thioacetone
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.68          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.74          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.11          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.61          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.74          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.44          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.57          _              _            false
diff --git a/static/data/abs/thioacetone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/thioacetone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..fe06cd12
--- /dev/null
+++ b/static/data/abs/thioacetone_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Thioacetone
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.38          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.69          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.72          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.56          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.68          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.22          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.39          _              _            false
diff --git a/static/data/abs/thioacetone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/thioacetone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..55c05101
--- /dev/null
+++ b/static/data/abs/thioacetone_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Thioacetone
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.56          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.80          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.87          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.66          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.79          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.37          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.50          _              _            false
diff --git a/static/data/abs/thioacetone_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/thioacetone_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a5ef6506
--- /dev/null
+++ b/static/data/abs/thioacetone_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,17 @@
+# Molecule : Thioacetone
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.70          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.85          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.12          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         6.69          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{R};\pi \rightarrow 3p)         6.84          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.49          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.55          _              _            false
diff --git a/static/data/abs/thioformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/thioformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..cbcb7f84
--- /dev/null
+++ b/static/data/abs/thioformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.24          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.94          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.51          _              _            false
diff --git a/static/data/abs/thioformaldehyde_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/thioformaldehyde_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..88e403f8
--- /dev/null
+++ b/static/data/abs/thioformaldehyde_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.00          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.80          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.35          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    1.67          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.25          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           5.59          _              _            false
diff --git a/static/data/abs/thioformaldehyde_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/thioformaldehyde_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..d6e05032
--- /dev/null
+++ b/static/data/abs/thioformaldehyde_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.39          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.00          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.69          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.06          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.45          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           5.83          _              _            false
diff --git a/static/data/abs/thioformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/thioformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..be93e3f8
--- /dev/null
+++ b/static/data/abs/thioformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.16          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           5.95          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.40          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    1.91          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.32          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           5.80          _              _            false
diff --git a/static/data/abs/thioformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/thioformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2f7f14a5
--- /dev/null
+++ b/static/data/abs/thioformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.32          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.06          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.53          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.04          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.40          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           5.89          _              _            false
diff --git a/static/data/abs/thioformaldehyde_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/thioformaldehyde_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ad8ee755
--- /dev/null
+++ b/static/data/abs/thioformaldehyde_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.42          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{R};n \rightarrow 3s)           6.09          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.69          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.12          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  3.43          _              _            false
+  1       1     A_1        1       3     B_2          (\mathrm{R};n \rightarrow 3s)           5.92          _              _            false
diff --git a/static/data/abs/thiophene_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/thiophene_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e8fcd7b9
--- /dev/null
+++ b/static/data/abs/thiophene_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,22 @@
+# Molecule : Thiophene
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.61          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.79          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.03          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.02          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.14          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.43          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.18          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.17          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.65          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.56          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         5.83          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         5.97          _              _            false
diff --git a/static/data/abs/thiophene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/thiophene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..91b3a1ee
--- /dev/null
+++ b/static/data/abs/thiophene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,18 @@
+# Molecule : Thiophene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.69          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.99          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.15          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.18          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.28          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.52          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.31          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  6.91          _              _            true
diff --git a/static/data/abs/thiophene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/thiophene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f70fc0ac
--- /dev/null
+++ b/static/data/abs/thiophene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,22 @@
+# Molecule : Thiophene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.90          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.27          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.45          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.54          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.37          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.68          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.62          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.48          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.11          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.88          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.36          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.10          _              _            false
diff --git a/static/data/abs/thiophene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/thiophene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..92e4e850
--- /dev/null
+++ b/static/data/abs/thiophene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,22 @@
+# Molecule : Thiophene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.73          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.09          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.19          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.35          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.38          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.57          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.35          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.56          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.08          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.89          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.22          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.16          _              _            false
diff --git a/static/data/abs/thiophene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/thiophene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..9e455903
--- /dev/null
+++ b/static/data/abs/thiophene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,22 @@
+# Molecule : Thiophene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.52          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  5.93          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.21          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.38          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.27          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.54          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.36          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.48          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.94          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.70          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.27          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.18          _              _            false
diff --git a/static/data/abs/thiophene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/thiophene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4e05fe4d
--- /dev/null
+++ b/static/data/abs/thiophene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,22 @@
+# Molecule : Thiophene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.72          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.10          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.32          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.52          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.40          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.66          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.47          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.63          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.06          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.85          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.41          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.30          _              _            false
diff --git a/static/data/abs/thiophene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/thiophene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f81d2e49
--- /dev/null
+++ b/static/data/abs/thiophene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,22 @@
+# Molecule : Thiophene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        2       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  5.73          _              _            false
+  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  6.10          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.26          _              _            false
+  1       1     A_1        1       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.45          _              _            false
+  1       1     A_1        2       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.39          _              _            false
+  1       1     A_1        2       1     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.62          _              _            false
+  1       1     A_1        2       1     B_2          (\mathrm{R};\pi \rightarrow 3p)         7.40          _              _            false
+  1       1     A_1        3       1     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  7.60          _              _            true
+  1       1     A_1        1       3     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.06          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{V};\pi \rightarrow \pi^\star)  4.87          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};\pi \rightarrow 3p)         6.33          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         6.23          _              _            false
diff --git a/static/data/abs/thiopropynal_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/thiopropynal_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..37fbe19e
--- /dev/null
+++ b/static/data/abs/thiopropynal_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Thiopropynal
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.86          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.63          _              _            false
diff --git a/static/data/abs/thiopropynal_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/thiopropynal_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..612ff6ad
--- /dev/null
+++ b/static/data/abs/thiopropynal_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Thiopropynal
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.08          _              _            false
diff --git a/static/data/abs/thiopropynal_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/thiopropynal_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2ec250e0
--- /dev/null
+++ b/static/data/abs/thiopropynal_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Thiopropynal
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.95          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.65          _              _            false
diff --git a/static/data/abs/thiopropynal_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/thiopropynal_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e736f1e8
--- /dev/null
+++ b/static/data/abs/thiopropynal_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Thiopropynal
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.26          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.97          _              _            false
diff --git a/static/data/abs/thiopropynal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/thiopropynal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ba76853c
--- /dev/null
+++ b/static/data/abs/thiopropynal_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Thiopropynal
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.02          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.79          _              _            false
diff --git a/static/data/abs/thiopropynal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/thiopropynal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..dc53722f
--- /dev/null
+++ b/static/data/abs/thiopropynal_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Thiopropynal
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.18          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.94          _              _            false
diff --git a/static/data/abs/thiopropynal_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/thiopropynal_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8085e4af
--- /dev/null
+++ b/static/data/abs/thiopropynal_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Thiopropynal
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A^\prime   1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.29          _              _            false
+  1       1     A^\prime   1       3     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.03          _              _            false
diff --git a/static/data/abs/triazine_ADC(3)_aug-cc-pVTZ.dat b/static/data/abs/triazine_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a0027596
--- /dev/null
+++ b/static/data/abs/triazine_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,23 @@
+# Molecule : Triazine
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1^\prime 1       1     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.83          _              _            false
+  1       1     A_1^\prime 1       1     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.99          _              _            false
+  1       1     A_1^\prime 1       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.95          _              _            false
+  1       1     A_1^\prime 1       1     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.78          _              _            false
+  1       1     A_1^\prime 2       1     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  6.78          _              _            false
+  1       1     A_1^\prime 1       1     E^\prime     (\mathrm{R};n \rightarrow 3s)           7.68          _              _            false
+  1       1     A_1^\prime 2       1     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  7.88          _              _            false
+  1       1     A_1^\prime 1       3     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.35          _              _            false
+  1       1     A_1^\prime 1       3     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.59          _              _            false
+  1       1     A_1^\prime 1       3     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.53          _              _            false
+  1       1     A_1^\prime 1       3     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  4.97          _              _            false
+  1       1     A_1^\prime 1       3     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.32          _              _            false
+  1       1     A_1^\prime 1       3     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  6.27          _              _            false
diff --git a/static/data/abs/triazine_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/triazine_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..aaf11736
--- /dev/null
+++ b/static/data/abs/triazine_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Triazine
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1^\prime 1       1     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.80          _              _            false
+  1       1     A_1^\prime 1       1     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.82          _              _            false
+  1       1     A_1^\prime 1       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.86          _              _            false
+  1       1     A_1^\prime 1       1     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.82          _              _            false
+  1       1     A_1^\prime 2       1     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  7.27          _              _            false
+  1       1     A_1^\prime 1       1     E^\prime     (\mathrm{R};n \rightarrow 3s)           7.41          _              _            false
diff --git a/static/data/abs/triazine_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/triazine_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4a2c3d11
--- /dev/null
+++ b/static/data/abs/triazine_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,22 @@
+# Molecule : Triazine
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1^\prime 1       1     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.04          _              _            false
+  1       1     A_1^\prime 1       1     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.17          _              _            false
+  1       1     A_1^\prime 1       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.15          _              _            false
+  1       1     A_1^\prime 1       1     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  6.20          _              _            false
+  1       1     A_1^\prime 2       1     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  7.50          _              _            false
+  1       1     A_1^\prime 1       1     E^\prime     (\mathrm{R};n \rightarrow 3s)           7.59          _              _            false
+  1       1     A_1^\prime 1       3     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.70          _              _            false
+  1       1     A_1^\prime 1       3     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.84          _              _            false
+  1       1     A_1^\prime 1       3     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.04          _              _            false
+  1       1     A_1^\prime 1       3     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.19          _              _            false
+  1       1     A_1^\prime 1       3     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.98          _              _            false
+  1       1     A_1^\prime 1       3     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  6.75          _              _            false
diff --git a/static/data/abs/triazine_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/triazine_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..117f128e
--- /dev/null
+++ b/static/data/abs/triazine_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,24 @@
+# Molecule : Triazine
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1^\prime 1       1     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.82          _              _            false
+  1       1     A_1^\prime 1       1     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.01          _              _            false
+  1       1     A_1^\prime 1       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.96          _              _            false
+  1       1     A_1^\prime 1       1     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.72          _              _            false
+  1       1     A_1^\prime 2       1     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  7.32          _              _            false
+  1       1     A_1^\prime 1       1     E^\prime     (\mathrm{R};n \rightarrow 3s)           7.28          _              _            false
+  1       1     A_1^\prime 2       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    8.08          _              _            false
+  1       1     A_1^\prime 2       1     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  7.99          _              _            false
+  1       1     A_1^\prime 1       3     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.61          _              _            false
+  1       1     A_1^\prime 1       3     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.72          _              _            false
+  1       1     A_1^\prime 1       3     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.87          _              _            false
+  1       1     A_1^\prime 1       3     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.13          _              _            false
+  1       1     A_1^\prime 1       3     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.84          _              _            false
+  1       1     A_1^\prime 1       3     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  6.86          _              _            false
diff --git a/static/data/abs/triazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/triazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4450b8db
--- /dev/null
+++ b/static/data/abs/triazine_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,24 @@
+# Molecule : Triazine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1^\prime 1       1     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.60          _              _            false
+  1       1     A_1^\prime 1       1     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.89          _              _            false
+  1       1     A_1^\prime 1       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.79          _              _            false
+  1       1     A_1^\prime 1       1     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.36          _              _            false
+  1       1     A_1^\prime 2       1     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  7.01          _              _            false
+  1       1     A_1^\prime 1       1     E^\prime     (\mathrm{R};n \rightarrow 3s)           7.33          _              _            false
+  1       1     A_1^\prime 2       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    7.93          _              _            false
+  1       1     A_1^\prime 2       1     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  7.77          _              _            false
+  1       1     A_1^\prime 1       3     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.55          _              _            false
+  1       1     A_1^\prime 1       3     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.60          _              _            false
+  1       1     A_1^\prime 1       3     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.69          _              _            false
+  1       1     A_1^\prime 1       3     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.04          _              _            false
+  1       1     A_1^\prime 1       3     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.61          _              _            false
+  1       1     A_1^\prime 1       3     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  6.62          _              _            false
diff --git a/static/data/abs/triazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/triazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..58c0c191
--- /dev/null
+++ b/static/data/abs/triazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,24 @@
+# Molecule : Triazine
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1^\prime 1       1     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.86          _              _            false
+  1       1     A_1^\prime 1       1     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.03          _              _            false
+  1       1     A_1^\prime 1       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.12          _              _            false
+  1       1     A_1^\prime 1       1     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.62          _              _            false
+  1       1     A_1^\prime 2       1     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  7.21          _              _            false
+  1       1     A_1^\prime 1       1     E^\prime     (\mathrm{R};n \rightarrow 3s)           7.51          _              _            false
+  1       1     A_1^\prime 2       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    8.17          _              _            false
+  1       1     A_1^\prime 2       1     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  7.98          _              _            false
+  1       1     A_1^\prime 1       3     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.76          _              _            false
+  1       1     A_1^\prime 1       3     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.83          _              _            false
+  1       1     A_1^\prime 1       3     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.93          _              _            false
+  1       1     A_1^\prime 1       3     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.17          _              _            false
+  1       1     A_1^\prime 1       3     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.80          _              _            false
+  1       1     A_1^\prime 1       3     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  6.80          _              _            false
diff --git a/static/data/abs/triazine_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/triazine_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..bdd39b03
--- /dev/null
+++ b/static/data/abs/triazine_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,24 @@
+# Molecule : Triazine
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1^\prime 1       1     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.91          _              _            false
+  1       1     A_1^\prime 1       1     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.14          _              _            false
+  1       1     A_1^\prime 1       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    5.07          _              _            false
+  1       1     A_1^\prime 1       1     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.64          _              _            false
+  1       1     A_1^\prime 2       1     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  7.31          _              _            false
+  1       1     A_1^\prime 1       1     E^\prime     (\mathrm{R};n \rightarrow 3s)           7.48          _              _            false
+  1       1     A_1^\prime 2       1     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    8.20          _              _            false
+  1       1     A_1^\prime 2       1     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  8.07          _              _            false
+  1       1     A_1^\prime 1       3     A_2^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.76          _              _            false
+  1       1     A_1^\prime 1       3     E^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.85          _              _            false
+  1       1     A_1^\prime 1       3     A_1^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    4.98          _              _            false
+  1       1     A_1^\prime 1       3     A_1^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  5.14          _              _            false
+  1       1     A_1^\prime 1       3     E^\prime     (\mathrm{V};\pi \rightarrow \pi^\star)  5.82          _              _            false
+  1       1     A_1^\prime 1       3     A_2^\prime   (\mathrm{V};\pi \rightarrow \pi^\star)  6.90          _              _            false
diff --git a/static/data/abs/water_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/abs/water_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1b2f9ce8
--- /dev/null
+++ b/static/data/abs/water_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,13 @@
+# Molecule : Water
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           7.61          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         9.38          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};n \rightarrow 3s)           9.97          _              _            false
diff --git a/static/data/abs/water_CCSD(2)_aug-cc-pVTZ.dat b/static/data/abs/water_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..dc6f45af
--- /dev/null
+++ b/static/data/abs/water_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Water
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           7.58          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         9.35          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};n \rightarrow 3s)           9.91          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};n \rightarrow 3s)           7.18          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         9.19          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{R};n \rightarrow 3s)           9.45          _              _            false
diff --git a/static/data/abs/water_SCS-CC2_aug-cc-pVTZ.dat b/static/data/abs/water_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..df3f2425
--- /dev/null
+++ b/static/data/abs/water_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Water
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           7.38          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         9.08          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};n \rightarrow 3s)           9.74          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};n \rightarrow 3s)           7.07          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         8.97          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{R};n \rightarrow 3s)           9.39          _              _            false
diff --git a/static/data/abs/water_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/abs/water_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6be739d3
--- /dev/null
+++ b/static/data/abs/water_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Water
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           7.23          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         8.95          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};n \rightarrow 3s)           9.59          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};n \rightarrow 3s)           6.95          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         8.85          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{R};n \rightarrow 3s)           9.28          _              _            false
diff --git a/static/data/abs/water_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/abs/water_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f5956f8f
--- /dev/null
+++ b/static/data/abs/water_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Water
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           7.40          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         9.12          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};n \rightarrow 3s)           9.76          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};n \rightarrow 3s)           7.10          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         9.09          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{R};n \rightarrow 3s)           9.43          _              _            false
diff --git a/static/data/abs/water_SOS-CC2_aug-cc-pVTZ.dat b/static/data/abs/water_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3b365406
--- /dev/null
+++ b/static/data/abs/water_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Water
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
+  1       1     A_1        1       1     B_1          (\mathrm{R};n \rightarrow 3s)           7.45          _              _            false
+  1       1     A_1        1       1     A_2          (\mathrm{R};\pi \rightarrow 3p)         9.17          _              _            false
+  1       1     A_1        2       1     A_1          (\mathrm{R};n \rightarrow 3s)           9.82          _              _            false
+  1       1     A_1        1       3     B_1          (\mathrm{R};n \rightarrow 3s)           7.15          _              _            false
+  1       1     A_1        1       3     A_2          (\mathrm{R};\pi \rightarrow 3p)         9.07          _              _            false
+  1       1     A_1        1       3     A_1          (\mathrm{R};n \rightarrow 3s)           9.48          _              _            false
diff --git a/static/data/fluo/acetylene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/fluo/acetylene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ac421e55
--- /dev/null
+++ b/static/data/fluo/acetylene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     A_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.64          _              _            false
+  1       1     \Sigma_g   1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.84          _              _            false
diff --git a/static/data/fluo/acetylene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/fluo/acetylene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e771a378
--- /dev/null
+++ b/static/data/fluo/acetylene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     A_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.63          _              _            false
+  1       1     \Sigma_g   1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.84          _              _            false
diff --git a/static/data/fluo/acetylene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/acetylene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..9f2ec585
--- /dev/null
+++ b/static/data/fluo/acetylene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     A_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.93          _              _            false
+  1       1     \Sigma_g   1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.10          _              _            false
diff --git a/static/data/fluo/acetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/fluo/acetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0c7915ce
--- /dev/null
+++ b/static/data/fluo/acetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     A_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.66          _              _            false
+  1       1     \Sigma_g   1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.86          _              _            false
diff --git a/static/data/fluo/acetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/fluo/acetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1698b7de
--- /dev/null
+++ b/static/data/fluo/acetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     A_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.77          _              _            false
+  1       1     \Sigma_g   1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  3.97          _              _            false
diff --git a/static/data/fluo/acetylene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/acetylene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..214a66ad
--- /dev/null
+++ b/static/data/fluo/acetylene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,12 @@
+# Molecule : Acetylene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g   1       1     A_u          (\mathrm{V};\pi \rightarrow \pi^\star)  3.93          _              _            false
+  1       1     \Sigma_g   1       1     A_2          (\mathrm{V};\pi \rightarrow \pi^\star)  4.09          _              _            false
diff --git a/static/data/fluo/cyanoacetylene_ADC(2.5)_aug-cc-pVTZ.dat b/static/data/fluo/cyanoacetylene_ADC(2.5)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..85a8d1f9
--- /dev/null
+++ b/static/data/fluo/cyanoacetylene_ADC(2.5)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : ADC(2.5),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  3.21          _              _            false
diff --git a/static/data/fluo/cyanoacetylene_ADC(3)_aug-cc-pVTZ.dat b/static/data/fluo/cyanoacetylene_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..75fc152a
--- /dev/null
+++ b/static/data/fluo/cyanoacetylene_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  2.78          _              _            false
diff --git a/static/data/fluo/cyanoacetylene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/fluo/cyanoacetylene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b4a8a45c
--- /dev/null
+++ b/static/data/fluo/cyanoacetylene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  3.54          _              _            false
diff --git a/static/data/fluo/cyanoacetylene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/fluo/cyanoacetylene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ef54ef6a
--- /dev/null
+++ b/static/data/fluo/cyanoacetylene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  3.71          _              _            false
diff --git a/static/data/fluo/cyanoacetylene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/cyanoacetylene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6326a8ad
--- /dev/null
+++ b/static/data/fluo/cyanoacetylene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  3.85          _              _            false
diff --git a/static/data/fluo/cyanoacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/fluo/cyanoacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..cb88bcf9
--- /dev/null
+++ b/static/data/fluo/cyanoacetylene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  3.57          _              _            false
diff --git a/static/data/fluo/cyanoacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/fluo/cyanoacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0635fdb1
--- /dev/null
+++ b/static/data/fluo/cyanoacetylene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  3.72          _              _            false
diff --git a/static/data/fluo/cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..69d4d833
--- /dev/null
+++ b/static/data/fluo/cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanoacetylene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma^+   1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  3.88          _              _            false
diff --git a/static/data/fluo/cyanogen_ADC(2.5)_aug-cc-pVTZ.dat b/static/data/fluo/cyanogen_ADC(2.5)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..743c8e32
--- /dev/null
+++ b/static/data/fluo/cyanogen_ADC(2.5)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : ADC(2.5),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g^+ 2       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  4.86          _              _            false
diff --git a/static/data/fluo/cyanogen_ADC(3)_aug-cc-pVTZ.dat b/static/data/fluo/cyanogen_ADC(3)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..c5769a2f
--- /dev/null
+++ b/static/data/fluo/cyanogen_ADC(3)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : ADC(3),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g^+ 2       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  4.32          _              _            false
diff --git a/static/data/fluo/cyanogen_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/fluo/cyanogen_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..e97387c2
--- /dev/null
+++ b/static/data/fluo/cyanogen_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g^+ 2       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.06          _              _            false
diff --git a/static/data/fluo/cyanogen_CCSD(2)_aug-cc-pVTZ.dat b/static/data/fluo/cyanogen_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..57d1a17a
--- /dev/null
+++ b/static/data/fluo/cyanogen_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g^+ 2       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.57          _              _            false
diff --git a/static/data/fluo/cyanogen_SCS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/cyanogen_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..4a1ab5c2
--- /dev/null
+++ b/static/data/fluo/cyanogen_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g^+ 2       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.58          _              _            false
diff --git a/static/data/fluo/cyanogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/fluo/cyanogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..201ab74a
--- /dev/null
+++ b/static/data/fluo/cyanogen_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g^+ 2       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.37          _              _            false
diff --git a/static/data/fluo/cyanogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/fluo/cyanogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..8313ac40
--- /dev/null
+++ b/static/data/fluo/cyanogen_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g^+ 2       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.54          _              _            false
diff --git a/static/data/fluo/cyanogen_SOS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/cyanogen_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..cf6b2765
--- /dev/null
+++ b/static/data/fluo/cyanogen_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Cyanogen
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#3,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     \Sigma_g^+ 2       1     \Sigma_u^-   (\mathrm{V};\pi \rightarrow \pi^\star)  5.63          _              _            false
diff --git a/static/data/fluo/diazomethane_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/fluo/diazomethane_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..399e73e5
--- /dev/null
+++ b/static/data/fluo/diazomethane_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  0.70          _              _            false
diff --git a/static/data/fluo/diazomethane_CCSD(2)_aug-cc-pVTZ.dat b/static/data/fluo/diazomethane_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..ddab6c53
--- /dev/null
+++ b/static/data/fluo/diazomethane_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  0.85          _              _            false
diff --git a/static/data/fluo/diazomethane_SCS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/diazomethane_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a474f569
--- /dev/null
+++ b/static/data/fluo/diazomethane_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  0.98          _              _            false
diff --git a/static/data/fluo/diazomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/fluo/diazomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f60ded22
--- /dev/null
+++ b/static/data/fluo/diazomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  0.74          _              _            false
diff --git a/static/data/fluo/diazomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/fluo/diazomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..9b65544f
--- /dev/null
+++ b/static/data/fluo/diazomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  0.93          _              _            false
diff --git a/static/data/fluo/diazomethane_SOS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/diazomethane_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..5dc39fef
--- /dev/null
+++ b/static/data/fluo/diazomethane_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Diazomethane
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  1.01          _              _            false
diff --git a/static/data/fluo/formaldehyde_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/fluo/formaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..185d37fa
--- /dev/null
+++ b/static/data/fluo/formaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.86          _              _            false
diff --git a/static/data/fluo/formaldehyde_CCSD(2)_aug-cc-pVTZ.dat b/static/data/fluo/formaldehyde_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..06c218f1
--- /dev/null
+++ b/static/data/fluo/formaldehyde_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.86          _              _            false
diff --git a/static/data/fluo/formaldehyde_SCS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/formaldehyde_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..92d2e1a3
--- /dev/null
+++ b/static/data/fluo/formaldehyde_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.07          _              _            false
diff --git a/static/data/fluo/formaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/fluo/formaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6a04eeab
--- /dev/null
+++ b/static/data/fluo/formaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.66          _              _            false
diff --git a/static/data/fluo/formaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/fluo/formaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a5dfc7c8
--- /dev/null
+++ b/static/data/fluo/formaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    2.88          _              _            false
diff --git a/static/data/fluo/formaldehyde_SOS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/formaldehyde_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0ebc9057
--- /dev/null
+++ b/static/data/fluo/formaldehyde_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Formaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    3.12          _              _            false
diff --git a/static/data/fluo/ketene_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/fluo/ketene_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..1a042936
--- /dev/null
+++ b/static/data/fluo/ketene_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  1.03          _              _            false
diff --git a/static/data/fluo/ketene_CCSD(2)_aug-cc-pVTZ.dat b/static/data/fluo/ketene_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..324cc7a7
--- /dev/null
+++ b/static/data/fluo/ketene_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  1.22          _              _            false
diff --git a/static/data/fluo/ketene_SCS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/ketene_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..0a17b8c7
--- /dev/null
+++ b/static/data/fluo/ketene_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  1.30          _              _            false
diff --git a/static/data/fluo/ketene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/fluo/ketene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..6e0248f3
--- /dev/null
+++ b/static/data/fluo/ketene_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  1.04          _              _            false
diff --git a/static/data/fluo/ketene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/fluo/ketene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..64f6a34d
--- /dev/null
+++ b/static/data/fluo/ketene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  1.23          _              _            false
diff --git a/static/data/fluo/ketene_SOS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/ketene_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..81fb588c
--- /dev/null
+++ b/static/data/fluo/ketene_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Ketene
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        1       1     A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star)  1.31          _              _            false
diff --git a/static/data/fluo/nitrosomethane_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/fluo/nitrosomethane_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..b8fb343e
--- /dev/null
+++ b/static/data/fluo/nitrosomethane_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.67          _              _            false
diff --git a/static/data/fluo/nitrosomethane_CCSD(2)_aug-cc-pVTZ.dat b/static/data/fluo/nitrosomethane_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f56c9047
--- /dev/null
+++ b/static/data/fluo/nitrosomethane_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.72          _              _            false
diff --git a/static/data/fluo/nitrosomethane_SCS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/nitrosomethane_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2b3f9c92
--- /dev/null
+++ b/static/data/fluo/nitrosomethane_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.77          _              _            false
diff --git a/static/data/fluo/nitrosomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/fluo/nitrosomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..9c1ae535
--- /dev/null
+++ b/static/data/fluo/nitrosomethane_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.51          _              _            false
diff --git a/static/data/fluo/nitrosomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/fluo/nitrosomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..2f5230e3
--- /dev/null
+++ b/static/data/fluo/nitrosomethane_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.72          _              _            false
diff --git a/static/data/fluo/nitrosomethane_SOS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/nitrosomethane_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..f0dc801d
--- /dev/null
+++ b/static/data/fluo/nitrosomethane_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Nitrosomethane
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A^\prime   2       1     A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star)    1.82          _              _            false
diff --git a/static/data/fluo/thioformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat b/static/data/fluo/thioformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..aea145d4
--- /dev/null
+++ b/static/data/fluo/thioformaldehyde_CCCSDT-3_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : CCCSDT-3,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    1.98          _              _            false
diff --git a/static/data/fluo/thioformaldehyde_CCSD(2)_aug-cc-pVTZ.dat b/static/data/fluo/thioformaldehyde_CCSD(2)_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..a1faf450
--- /dev/null
+++ b/static/data/fluo/thioformaldehyde_CCSD(2)_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : CCSD(2),aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    1.73          _              _            false
diff --git a/static/data/fluo/thioformaldehyde_SCS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/thioformaldehyde_SCS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..3f5b3699
--- /dev/null
+++ b/static/data/fluo/thioformaldehyde_SCS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : SCS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.14          _              _            false
diff --git a/static/data/fluo/thioformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat b/static/data/fluo/thioformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..33264b60
--- /dev/null
+++ b/static/data/fluo/thioformaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    1.85          _              _            false
diff --git a/static/data/fluo/thioformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat b/static/data/fluo/thioformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..61ae3b69
--- /dev/null
+++ b/static/data/fluo/thioformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-ADC(2) [TM],aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.01          _              _            false
diff --git a/static/data/fluo/thioformaldehyde_SOS-CC2_aug-cc-pVTZ.dat b/static/data/fluo/thioformaldehyde_SOS-CC2_aug-cc-pVTZ.dat
new file mode 100644
index 00000000..51e49176
--- /dev/null
+++ b/static/data/fluo/thioformaldehyde_SOS-CC2_aug-cc-pVTZ.dat
@@ -0,0 +1,11 @@
+# Molecule : Thioformaldehyde
+# Comment  : 
+# code     : 
+# method   : SOS-CC2,aug-cc-pVTZ
+# geom     : 
+# set      : QUEST#1,2
+
+# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
+#######################  #######################  ########################################  ############# ####### ################### ##############
+# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
+  1       1     A_1        2       1     A_2          (\mathrm{V};n \rightarrow \pi^\star)    2.17          _              _            false