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QUESTDB_website/static/data/abs/thioacetone_CC3(Full)_aug-cc-pVQZ.dat

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# Molecule : Thioacetone
# Comment :
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# code : CFOUR
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# method : CC3(Full),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 2 1 A_1 (\pi \rightarrow \pi^\star) 5.87 _ _ false
1 1 A_1 3 1 A_1 (n \rightarrow 4p) 6.64 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 3.46 _ _ false