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

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# Molecule : Tetrazine
# 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_g 2 1 A_g (\mathrm{V};double) 4.54 _ _ true
1 1 A_g 1 1 B_{3g} (\mathrm{V};double) 6.54 _ _ true
1 1 A_g 1 3 B_{3g} (\mathrm{V};double) 6.34 _ _ true