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QUESTDB_website/static/data/abs/butadiene_CC3_aug-cc-pVQZ_double.dat

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# Molecule : Butadiene
# Comment :
# code :
# method : CC3,aug-cc-pVQZ
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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_g 2 1 A_g (\pi,\pi \rightarrow \pi,\pi) 6.67 75 _ false