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QUESTDB_website/static/data/abs/acrolein_NEVPT2_aug-cc-pVTZ.dat

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# Molecule : Acrolein
# Comment :
# code : MOLPRO
# method : NEVPT2,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.9b01216
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A'' (n \rightarrow \pi^\star) 3.76 _ _ false
1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.67 _ _ false
1 1 A_1 2 1 A'' (n \rightarrow \pi^\star) 7.16 _ _ false
1 1 A_1 1 1 A' (n \rightarrow 3s) 7.05 _ _ false
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 3.46 _ _ false
1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 3.95 _ _ false
1 1 A_1 2 3 A' (\pi \rightarrow \pi^\star) 6.23 _ _ false
1 1 A_1 2 3 A'' (n \rightarrow \pi^\star) 6.83 _ _ false