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QUESTDB_website/static/data/abs/hydrogen_sulfide_CCSDR(3)_aug-cc-pVTZ.dat

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# Molecule : Hydrogen sulfide
# Comment :
# code : MRCC
# method : CCSDR(3),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# 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 (\mathrm{R};n \rightarrow 4p) 6.25 _ _ false
1 1 A_1 1 1 B_1 (\mathrm{R};n \rightarrow 4s) 6.29 _ _ false