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QUESTDB_website/static/data/abs/cyclopropenone_CC3_aug-cc-pVQZ.dat

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# Molecule : Cyclopropenone
# Comment :
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# code : CFOUR
# method : CC3,aug-cc-pVQZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,0
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# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
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####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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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) 6.37 _ _ 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) 6.99 _ _ false
1 1 A_1 2 1 A_1 (n \rightarrow 3p) 7.05 _ _ false
1 1 A_1 3 1 A_1 (\pi \rightarrow \pi^\star) 8.28 _ _ 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