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QUESTDB_website/static/data/abs/acrolein_PC-NEVPT2_aug-cc-pVQZ_double.dat

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2020-03-26 16:30:20 +01:00
# Molecule : Acrolein
# Comment :
# code :
# method : PC-NEVPT2,aug-cc-pVQZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.8b01205
# 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^\prime 3 1 A^\prime (\pi,\pi \rightarrow \pi^\star,\pi^\star) 7.84 _ _ false