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QUESTDB_website/static/data/abs/cyclopentadienethione_CC3_aug-cc-pVTZ.dat

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# Molecule : Cyclopentadienethione
# Comment :
# code :
# method : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# DOI :
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 1.71 87.2 _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 2.62 85.3 0.000 false
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1 1 A_1 1 1 B_1 (\mathrm{V};double) 4.40 1.1 0.000 true
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1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 4.94 89.2 0.378 false
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1 1 A_1 3 1 A_1 (\mathrm{V};double) 5.89 51.7 0.003 true
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1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 1.47 97.0 _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 1.88 97.1 _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 2.52 98.1 _ false
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1 1 A_1 1 3 B_1 (\mathrm{V};double) 4.39 4.2 _ true