10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 05:33:55 +01:00
QUESTDB_website/static/data/abs/carbonylfluoride_CC3(FC)_aug-cc-pVTZ.dat

13 lines
881 B
Plaintext

# Molecule : Carbonylfluoride
# Comment :
# code :
# method : CC3(FC),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.0c00227
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_2 _ 7.31 _ _ false
1 1 A_1 1 3 A_2 _ 7.03 _ _ false