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QUESTDB_website/static/data/abs/cyclopropenone_Exp.$^b$_Litt..dat

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# Molecule : Cyclopropenone
# Comment :
# code :
# method : Exp.$^b$,Litt.
# 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 B_1 (n \rightarrow \pi^\star) 4.13 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 5.5 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.22 _ _ false
1 1 A_1 1 1 B_2 _ 6.1 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3p) 6.88 _ _ false
1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) $\sim$ _ _ false