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QUESTDB_website/static/data/abs/butadiene_CC3(Full)_aug-cc-pVQZ.dat

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# Molecule : Butadiene
# Comment :
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# code : CFOUR
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# method : CC3(Full),aug-cc-pVQZ
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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 Oscilator strenght 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) 6.22 _ _ false
1 1 A_g 1 1 B_g (\pi \rightarrow 3s) 6.36 _ _ false
1 1 A_g 2 1 A_g (\pi \rightarrow \pi^\star) 6.67 _ _ false
1 1 A_g 1 1 A_u (\pi \rightarrow 3p) 6.67 _ _ false
1 1 A_g 2 1 A_u (\pi \rightarrow 3p) 6.83 _ _ false
1 1 A_g 2 1 B_u (\pi \rightarrow 3p) 7.55 _ _ false
1 1 A_g 1 3 B_u (\pi \rightarrow \pi^\star) 3.36 _ _ false
1 1 A_g 1 3 A_g (\pi \rightarrow \pi^\star) 5.20 _ _ false
1 1 A_g 1 3 B_g (\pi \rightarrow 3s) 6.31 _ _ false