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QUESTDB_website/static/data/abs/difluorodiazirine_CIS(D)_aug-cc-pVTZ.dat

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# Molecule : Difluorodiazirine
# Comment :
# code :
# method : CIS(D),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 _ 3.89 _ _ false
1 1 A_1 1 1 A_2 _ 7.46 _ _ false
1 1 A_1 1 1 B_2 _ 8.53 _ _ false
1 1 A_1 1 3 B_1 _ 3.17 _ _ false
1 1 A_1 1 3 B_2 _ 5.89 _ _ false
1 1 A_1 2 3 B_1 _ 6.13 _ _ false