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QUESTDB_website/static/data/abs/formamide_CC3_aug-cc-pVDZ.dat

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# Molecule : Formamide
# Comment :
# code :
# method : CC3,aug-cc-pVDZ
# geom :
# DOI :
# 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) 5.71 _ _ false
1 1 A_1 1 1 A' (n \rightarrow 3s) 6.65 _ _ false
1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 7.63 _ _ false
1 1 A_1 1 1 A' (n \rightarrow 3p) 7.31 _ _ false
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 5.42 _ _ false
1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 5.83 _ _ false