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QUESTDB_website/static/data/abs/thioformaldehyde_CCSDT-3_aug-cc-pVTZ.dat

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# Molecule : Thioformaldehyde
# Comment :
# code : MRCC
# method : CCSDT-3,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 2.24 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{R};n \rightarrow 4s) 5.94 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.51 _ _ false