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QUESTDB_website/data/fluo/thioformaldehyde_CIS(D)_aug-cc-pVTZ.dat
2020-11-24 18:21:58 +00:00

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# Molecule : Thioformaldehyde
# Comment :
# code : MRCC
# method : CIS(D),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_fluo %T1 f is unsafe
1 1 A_1 2 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 2.00 _ _ false