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QUESTDB_website/static/data/abs/butadiene_FCI_6-31+G(d).dat

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# Molecule : Butadiene
# Comment :
# code :
# method : FCI,6-31+G(d)
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,0
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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 1 1 B_u (\pi \rightarrow \pi^\star) 6.41 _ _ false
1 1 A_g 2 1 A_g (\pi \rightarrow \pi^\star) 6.55 _ _ false
1 1 A_g 2 1 A_u (\pi \rightarrow 3p) 6.95 _ _ false
1 1 A_g 1 3 B_u (\pi \rightarrow \pi^\star) 3.37 _ _ false
1 1 A_g 1 3 B_g (\pi \rightarrow 3s) 6.40 _ _ false