10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 21:24:00 +01:00
QUESTDB_website/static/data/abs/carbonylfluoride_SOS-ADC(2) [QM]_aug-cc-pVTZ.dat

13 lines
877 B
Plaintext

# Molecule : Carbonylfluoride
# Comment :
# code :
# method : SOS-ADC(2) [QM],aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#4,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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