2020-02-05 17:47:03 +01:00
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# Molecule : Benzene
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# Comment :
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# code :
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# method : CCSDT,aug-cc-pVTZ
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# geom :
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2020-02-07 10:08:36 +01:00
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# DOI : 10.1021/acs.jctc.9b01216
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2020-02-05 17:47:03 +01:00
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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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1 1 A_1 1 1 B_{2u} (\pi \rightarrow \pi^\star) 5.06 _ _ false
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1 1 A_1 1 1 B_{1u} (\pi \rightarrow \pi^\star) 6.45 _ _ false
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1 1 A_1 1 1 E_{1g} (\pi \rightarrow 3s) 6.52 _ _ false
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1 1 A_1 1 1 A_{2u} (\pi \rightarrow 3p) 7.08 _ _ false
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1 1 A_1 1 1 E_{2u} (\pi \rightarrow 3p) 7.15 _ _ false
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