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QUESTDB_website/static/data/abs/butadiene_CC3_d-aug-cc-pVQZ.dat

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# Molecule : Butadiene
# Comment :
# code : CFOUR
# method : CC3,d-aug-cc-pVQZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# 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 (\pi \rightarrow \pi^\star) 6.67 _ _ false