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QUESTDB_website/static/data/abs/benzene_TBE_CBS_double.dat

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# Molecule : Benzene
# Comment :
# code :
# method : TBE,CBS
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# geom : CC3,aug-cc-pVTZ
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# article : 10.1021/acs.jctc.8b01205
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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1 1 A_{1g} 1 1 E_{2g} _ 8.28 73 _ false
1 1 A_{1g} 2 1 A_{1g} _ 10.54 _ _ false