2020-07-23 17:27:44 +02:00
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# Molecule : Benzoquinone
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# Comment :
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# code :
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# method : CCCSDT-3,aug-cc-pVTZ
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# geom :
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# DOI :
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
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####################### ####################### ######################################## ############# ####### ################### ##############
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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2020-07-29 16:36:14 +02:00
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1 1 A_g 1 1 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 0.07 _ _ false
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2020-07-23 17:27:44 +02:00
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1 1 A_g 1 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 0.08 _ _ false
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1 1 A_g 1 1 A_g (\mathrm{V};double) 6.85 _ _ false
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2020-07-29 16:36:14 +02:00
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1 1 A_g 1 1 B_{3g} (\mathrm{V};\pi \rightarrow \pi^\star) 4.62 _ _ false
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1 1 A_g 1 1 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 5.65 _ _ false
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1 1 A_g 1 1 B_{3u} (\mathrm{V};n \rightarrow \pi^\star) 5.96 _ _ false
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1 1 A_g 1 1 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 0.23 _ _ false
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2020-07-23 17:27:44 +02:00
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1 1 A_g 2 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 6.55 _ _ false
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2020-07-29 16:36:14 +02:00
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1 1 A_g 2 1 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 6.48 _ _ false
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1 1 A_g 2 1 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 0.09 _ _ false
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