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QUESTDB_website/static/data/abs/difluorodiazirine_SOS-ADC(2) [QM]_aug-cc-pVTZ.dat

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# Molecule : Difluorodiazirine
# Comment :
# code :
# method : SOS-ADC(2) [QM],aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# article : 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 _ 3.77 _ _ false
1 1 A_1 1 1 A_2 _ 7.10 _ _ false
1 1 A_1 1 1 B_2 _ 8.77 _ _ false
1 1 A_1 1 3 B_1 _ 3.14 _ _ false
1 1 A_1 1 3 B_2 _ 5.41 _ _ false
1 1 A_1 2 3 B_1 _ 6.05 _ _ false