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QUESTDB_website/static/data/abs/maleimide_ADC(2.5)_aug-cc-pVTZ.dat

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# Molecule : Maleimide
# Comment :
# code :
# method : ADC(2.5),aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# article : QUEST5-1
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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1 1 A_1 1 1 B_1 (\mathrm{V};n \rightarrow \pi^\star) 3,81 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 4,55 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4,85 _ _ false
1 1 A_1 2 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 6,16 _ _ false
1 1 A_1 3 1 B_2 (\mathrm{R};n \rightarrow 3s) 7,26 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{V};n \rightarrow \pi^\star) 3,39 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 3,82 _ _ false
1 1 A_1 2 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4,22 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 4,29 _ _ false