10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 05:03:53 +01:00
QUESTDB_website/data/fluo/thioformaldehyde_SOS-ADC(2)_[QC]_aug-cc-pVTZ.dat
2021-11-03 12:29:53 +00:00

12 lines
735 B
Plaintext

# Molecule : Thioformaldehyde
# Comment :
# code :
# method : SOS-ADC(2) [QC],aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,2
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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