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QUESTDB_website/static/data/abs/cyclopropenethione_CC3_aug-cc-pV5Z.dat

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# Molecule : Cyclopropenethione
# Comment :
# code : CFOUR
# method : CC3,aug-cc-pV5Z
# 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 A_2 (n \rightarrow \pi^\star) 3.43 _ _ false
1 1 A_1 1 1 B_1 (n \rightarrow \pi^\star) 3.46 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 4.66 _ _ false
1 1 A_1 2 1 B_2 (n \rightarrow 3s) 5.40 _ _ false
1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 5.49 _ _ false
1 1 A_1 3 1 B_2 (n \rightarrow 3p) 5.95 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.31 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 3.35 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.05 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.03 _ _ false