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QUESTDB_website/static/data/abs/isobutene_CC2_aug-cc-pVTZ_addon.dat

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# Molecule : Isobutene
# Comment :
# code :
# method : CC2,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,1
# 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_1 1 1 B_1 (\mathrm{R}; \pi \rightarrow 3s) 6.37 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{R}; \pi \rightarrow 3p) 6.95 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V}; \pi \rightarrow \pi^\star) 4.62 _ _ false