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QUESTDB_website/static/data/abs/pyrazine_SC-NEVPT2_6-31+G(d)_double.dat

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# Molecule : Pyrazine
# Comment :
# code :
# method : SC-NEVPT2,6-31+G(d)
# 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 3 1 A_g (\mathrm{V};double) 8.27 _ _ false
1 1 A_g 4 1 A_g (\mathrm{V};\pi,\pi \rightarrow \pi^\star,\pi^\star) 9.16 _ _ false