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QUESTDB_website/static/data/abs/butadiene_STEOM-CCSD_aug-cc-pVTZ.dat

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# Molecule : Butadiene
# Comment :
# code : ORCA
# method : STEOM-CCSD,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# 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) 6.33 _ _ false
1 1 A_g 1 1 B_g (\mathrm{R}; \pi \rightarrow 3s) 6.38 _ _ false
1 1 A_g 1 1 A_u (\mathrm{R}; \pi \rightarrow 3p) 6.69 _ _ false
1 1 A_g 2 1 A_u (\mathrm{R}; \pi \rightarrow 3p) 6.92 _ _ false
1 1 A_g 2 1 B_u (\mathrm{R}; \pi \rightarrow 3p) 7.76 _ _ false
1 1 A_g 1 3 B_u (\mathrm{V}; \pi \rightarrow \pi^\star) 3.17 _ _ false
1 1 A_g 1 3 A_g (\mathrm{V}; \pi \rightarrow \pi^\star) 5.03 _ _ false
1 1 A_g 1 3 B_g (\mathrm{R}; \pi \rightarrow 3s) 6.42 _ _ false