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QUESTDB_website/static/data/abs/ethylene_exFCI_aug-cc-pVTZ.dat

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# Molecule : Ethylene
# Comment :
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# code : MRCC
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# method : exFCI,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.8b00406
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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_1 1 1 B_{3u} (\pi \rightarrow 3s) 7.39 _ _ false
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1 1 A_1 1 1 B_{1g} (\pi \rightarrow 3p) 8.07 _ _ false
1 1 A_1 1 3 B_{1u} (\pi \rightarrow \pi^\star) 4.54 _ _ false