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QUESTDB_website/static/data/fluo/thioformaldehyde_SOS-CC2_aug-cc-pVTZ.dat

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2020-10-05 17:30:21 +02:00
# Molecule : Thioformaldehyde
# Comment :
# code :
# method : SOS-CC2,aug-cc-pVTZ
# geom :
# set : QUEST#1,2
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
1 1 A_1 2 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 2.17 _ _ false