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QUESTDB_website/static/data/abs/hsif_ADC(2)_aug-cc-pVTZ.dat

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# Molecule : \ce{HSiF}
# Comment :
# code : Q-CHEM
# method : ADC(2),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#4,0
# 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^\prime 1 1 A^{\prime\prime} (\mathrm{V};\pi \rightarrow 3p) 3.11 _ _ false