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QUESTDB_website/static/data/abs/butadiene_SCS-CC2_aug-cc-pVTZ.dat

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# Molecule : Butadiene
# Comment :
# code :
# method : SCS-CC2,aug-cc-pVTZ
# geom :
# set : QUEST#3,2
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_g 1 1 B_u (\mathrm{V};\pi \rightarrow \pi^\star) 6.28 _ _ false
1 1 A_g 1 1 B_g (\mathrm{R};\pi \rightarrow 3p) 6.41 _ _ false
1 1 A_g 2 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 7.26 _ _ false
1 1 A_g 1 1 A_u (\mathrm{R};\pi \rightarrow 3p) 6.74 _ _ false
1 1 A_g 2 1 A_u (\mathrm{R};\pi \rightarrow 3p) 6.88 _ _ false
1 1 A_g 2 1 B_u (\mathrm{R};\pi \rightarrow 3p) 7.74 _ _ false
1 1 A_g 1 3 B_u (\mathrm{V};\pi \rightarrow \pi^\star) 3.51 _ _ false
1 1 A_g 1 3 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 5.25 _ _ false
1 1 A_g 1 3 B_g (\mathrm{R};\pi \rightarrow 3p) 6.38 _ _ false