10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00
QUESTDB_website/static/data/abs/carbonylfluoride_FCI_aug-cc-pVTZ.dat

13 lines
862 B
Plaintext

# Molecule : Carbonylfluoride
# Comment :
# code :
# method : FCI,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#4,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_2 _ 7.32 _ _ false
1 1 A_1 1 3 A_2 _ 7.04 _ _ false