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QUESTDB_website/static/data/abs/acrolein_CC3(FC)_aug-cc-pVQZ.dat
2020-02-17 11:34:20 +01:00

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# Molecule : Acrolein
# Comment :
# code :
# method : CC3(FC),aug-cc-pVQZ
# 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) 3.75 _ _ false
1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.65 _ _ false
1 1 A_1 2 1 A'' (n \rightarrow \pi^\star) 6.77 _ _ false
1 1 A_1 1 1 A' (n \rightarrow 3s) 7.11 _ _ false
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 3.47 _ _ 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) 6.20 _ _ false
1 1 A_1 2 3 A'' (n \rightarrow \pi^\star) 6.63 _ _ false