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QUESTDB_website/static/data/abs/butadiene_CC3_d-aug-cc-pVQZ.dat

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# Molecule : Butadiene
# Comment :
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# code : CFOUR
# method : CC3,d-aug-cc-pVQZ
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# geom : CC3,aug-CC-pVTZ
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# DOI : 10.1021/acs.jctc.9b01216
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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 \rightarrow \pi^\star) 6.67 _ _ false