10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 22:33:56 +01:00
QUESTDB_website/static/data/fluo/thioformaldehyde_ADC(2)_aug-cc-pVTZ.dat

12 lines
742 B
Plaintext
Raw Normal View History

2020-01-13 11:41:28 +01:00
# Molecule : Thioformaldehyde
# Comment :
2020-01-15 17:13:04 +01:00
# code : MRCC
2020-01-13 11:41:28 +01:00
# method : ADC(2),aug-cc-pVTZ
2020-01-13 11:44:20 +01:00
# geom : CC3,aug-cc-pVTZ
2020-09-09 14:39:46 +02:00
# article : 10.1021/acs.jctc.8b00406
2020-01-13 11:41:28 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
2020-03-27 14:35:01 +01:00
1 1 A_1 2 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 1.92 _ _ false