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/ccl2_ADC(2.5)_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext

# Molecule : \ce{CCl2}
# Comment :
# code : Q-CHEM
# method : ADC(2.5),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 B_1 _ 2.44 _ _ false
1 1 A_1 1 1 A_2 _ 4.44 _ _ false
1 1 A_1 1 3 B_1 _ 0.95 _ _ false
1 1 A_1 1 3 A_2 _ 4.34 _ _ false