# Molecule : Cyclopropenone # Comment : # code : CFOUR # method : CC3,d-aug-cc-pVQZ # geom : CC3,aug-cc-pVTZ # set : QUEST#3,0 # Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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) 4.23 _ _ false 1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 5.58 _ _ false 1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.36 _ _ false 1 1 A_1 2 1 B_2 (\pi \rightarrow \pi^\star) 6.56 _ _ false 1 1 A_1 3 1 B_2 (n \rightarrow 3p) 6.96 _ _ false 1 1 A_1 2 1 A_1 (n \rightarrow 3p) 7.03 _ _ false 1 1 A_1 3 1 A_1 (\pi \rightarrow \pi^\star) 8.22 _ _ false 1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 3.93 _ _ false 1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.91 _ _ false 1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 5.39 _ _ false 1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 6.84 _ _ false