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QUESTDB_website/static/data/fluo/thioformaldehyde_CC3(Full)_d-aug-cc-pVQZ.dat

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# Molecule : Thioformaldehyde
# Comment :
# code : Dalton
# method : CC3(Full),d-aug-cc-pVQZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406,true
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
1 1 A_1 2 1 A_2 (n \rightarrow \pi^\star) 1.96 _ _ false