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QUESTDB_website/static/data/abs/hydrogen_sulfide_CC3_d-aug-cc-pVTZ.dat

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# Molecule : Hydrogen sulfide
# Comment :
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# code : Dalton
# method : CC3,d-aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#1,0
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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 A_2 (n \rightarrow 4p) 6.17 _ _ false
1 1 A_1 1 1 B_1 (n \rightarrow 4s) 6.24 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 4p) 5.81 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 4s) 5.88 _ _ false