10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-09 07:33:52 +01:00
QUESTDB_website/static/data/abs/cyanoformaldehyde_STEOM-CCSD_aug-cc-pVTZ.dat

15 lines
1.2 KiB
Plaintext
Raw Normal View History

2020-02-13 15:20:35 +01:00
# Molecule : Cyanoformaldehyde
# Comment :
2020-02-14 11:23:53 +01:00
# code : ORCA
2020-02-13 15:20:35 +01:00
# method : STEOM-CCSD,aug-cc-pVTZ
2020-02-14 11:23:53 +01:00
# geom : CC3/aug-CC-pVTZ
# DOI : 10.1021/acs.jctc.9b01216,true
2020-02-13 15:20:35 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A'' (\mathrm{V}; n \rightarrow \pi^\star) 3.80 _ _ false
1 1 A_1 1 1 A'' (\mathrm{V}; \pi \rightarrow \pi^\star) 6.56 _ _ false
1 1 A_1 1 3 A'' (\mathrm{V}; n \rightarrow \pi^\star) 3.42 _ _ false
1 1 A_1 1 3 A' (\mathrm{V}; \pi \rightarrow \pi^\star) 4.89 _ _ false