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QUESTDB_website/static/data/abs/hydrogen_chloride_ADC(2.5)_aug-cc-pVTZ.dat

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# Molecule : Hydrogen chloride
# Comment :
# code : MRCC
# method : ADC(2.5),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
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# set : QUEST#1,0
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 \Sigma^+ 1 1 \Pi (\mathrm{CT}) 7.88 _ _ false