10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-03 18:06:06 +02:00
QUESTDB_website/static/data/abs/difluorodiazirine_CC3_aug-cc-pVQZ.dat

17 lines
1.4 KiB
Plaintext

# Molecule : Difluorodiazirine
# Comment :
# code :
# method : CC3,aug-cc-pVQZ
# 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 B_1 _ 3.73 _ _ false
1 1 A_1 1 1 A_2 _ 7.00 _ _ false
1 1 A_1 1 1 B_2 _ 8.52 _ _ false
1 1 A_1 1 3 B_1 _ 3.03 _ _ false
1 1 A_1 1 3 B_2 _ 5.47 _ _ false
1 1 A_1 2 3 B_1 _ 5.82 _ _ false