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

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# Molecule : Ketene
# Comment :
# code : MRCC
# method : FCI,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# 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 A_2 (\pi \rightarrow \pi^\star) 3.86 _ _ false
1 1 A_1 1 1 B_1 (n \rightarrow 3s) 6.01 _ _ false
1 1 A_1 2 1 A_2 (\pi \rightarrow 3p) 7.18 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.77 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.61 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 3s) 5.79 _ _ false
1 1 A_1 2 3 A_2 (\pi \rightarrow 3p) 7.12 _ _ false