10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-23 03:07:44 +02:00
QUESTDB_website/static/data/abs/dinitrogen_ADC(2)_aug-cc-pVTZ_addon.dat

22 lines
2.1 KiB
Plaintext
Raw Normal View History

2020-06-26 18:35:38 +02:00
# Molecule : Dinitrogen
# Comment :
2020-09-15 15:22:02 +02:00
# code : Q-CHEM
2020-06-26 18:35:38 +02:00
# method : ADC(2),aug-cc-pVTZ
2020-09-15 10:31:34 +02:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#1,1
2020-06-26 18:35:38 +02:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-06-26 18:35:38 +02:00
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-11-09 12:49:21 +01:00
1 1 \Sigma_g 1 1 \Pi_g (\mathrm{V};n \rightarrow \pi^\star) 9.48 _ _ false
2020-06-26 18:35:38 +02:00
1 1 \Sigma_g 1 1 \Sigma_u^- (\mathrm{V};\pi \rightarrow \pi^\star) 10.26 _ _ false
1 1 \Sigma_g 1 1 \Delta_u (\mathrm{V};\pi \rightarrow \pi^\star) 10.79 _ _ false
1 1 \Sigma_g 1 1 \Sigma_g^+ (\mathrm{R}) 12.99 _ _ false
2020-10-19 18:52:09 +02:00
1 1 \Sigma_g 1 1 \Pi_u (\mathrm{R}) 13.32 _ _ false
2020-06-26 18:35:38 +02:00
1 1 \Sigma_g 1 1 \Sigma_u^+ (\mathrm{R}) 13.07 _ _ false
2020-10-19 18:52:09 +02:00
1 1 \Sigma_g 2 1 \Pi_u (\mathrm{R}) 14.00 _ _ false
2020-06-26 18:35:38 +02:00
1 1 \Sigma_g 1 3 \Sigma_u^+ (\mathrm{V};\pi \rightarrow \pi^\star) 8.15 _ _ false
1 1 \Sigma_g 1 3 \Pi_g (\mathrm{V};n \rightarrow \pi^\star) 8.20 _ _ false
1 1 \Sigma_g 1 3 \Delta_u (\mathrm{V};\pi \rightarrow \pi^\star) 9.25 _ _ false
1 1 \Sigma_g 1 3 \Sigma_u^- (\mathrm{V};\pi \rightarrow \pi^\star) 10.23 _ _ false