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QUESTDB_website/static/data/abs/formaldehyde_TBE_CBS_double.dat

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# Molecule : Formaldehyde
# 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_1 3 1 A_1 double 10.34 34 _ false