10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 06:14:38 +01:00
QUESTDB_website/static/data/abs/cf2_CCSDT_aug-cc-pVDZ.dat

13 lines
856 B
Plaintext

# Molecule : \ce{CF2}
# Comment :
# code :
# method : CCSDT,aug-cc-pVDZ
# geom :
# 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 B_1 _ 5.11 _ _ false
1 1 A_1 1 3 B_1 _ 2.70 _ _ false