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QUESTDB_website/static/data/abs/nitroxyl_ADC(3)_aug-cc-pVTZ_double.dat

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# Molecule : Nitroxyl
# Comment :
# code :
# method : ADC(3),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#2,0
# 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 2 1 A^\prime (\mathrm{V};double) 2.55 _ _ false