10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 06:43:47 +01:00
QUESTDB_website/static/data/abs/difluorodiazirine_TBE_CBS.dat

17 lines
1.4 KiB
Plaintext
Raw Normal View History

2020-04-30 15:20:39 +02:00
# Molecule : Difluorodiazirine
# Comment :
# code :
# method : TBE,CBS
# geom :
2020-05-13 16:25:11 +02:00
# DOI : 10.1021/acs.jctc.0c00227
2020-04-30 15:20:39 +02:00
# 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 _ 3.73 _ _ false
1 1 A_1 1 1 A_2 _ 6.98 _ _ false
1 1 A_1 1 1 B_2 _ 8.54 _ _ false
1 1 A_1 1 3 B_1 _ 3.03 _ _ false
1 1 A_1 1 3 B_2 _ 5.46 _ _ false
1 1 A_1 2 3 B_1 _ 5.81 _ _ false