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QUESTDB_website/static/data/abs/pyrazine_TBE_CBS_double.dat

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# Molecule : Pyrazine
# Comment :
# code :
# method : TBE,CBS
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#2,0
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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
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1 1 A_g 3 1 A_g double 8.04 12 _ false
1 1 A_g 4 1 A_g (\mathrm{V};\pi,\pi \rightarrow \pi^\star,\pi^\star) 8.69 71 _ false