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QUESTDB_website/static/data/abs/cyclopropenethione_SCS-CC2_aug-cc-pVTZ.dat

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# Molecule : Cyclopropenethione
# Comment :
# code :
# method : SCS-CC2,aug-cc-pVTZ
# geom :
# set : QUEST#3,2
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 3.57 _ _ false
1 1 A_1 1 1 B_1 (\mathrm{V};n \rightarrow \pi^\star) 3.88 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 5.11 _ _ false
1 1 A_1 2 1 B_2 (\mathrm{R};n \rightarrow 3s) 5.43 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.58 _ _ false
1 1 A_1 3 1 B_2 (\mathrm{R};\pi \rightarrow 3p) 6.04 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 3.45 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{V};n \rightarrow \pi^\star) 3.77 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.37 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 4.18 _ _ false