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19 lines
1.6 KiB
Plaintext
19 lines
1.6 KiB
Plaintext
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# Molecule : Benzene
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# Comment :
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# code :
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# method : CC3(FC),aug-cc-pVQZ
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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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1 1 A_1 1 1 B_{2u} (\pi \rightarrow \pi^\star) 5.09 _ _ false
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1 1 A_1 1 1 B_{1u} (\pi \rightarrow \pi^\star) 6.43 _ _ false
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1 1 A_1 1 1 E_{1g} (\pi \rightarrow 3s) 6.54 _ _ false
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1 1 A_1 1 1 A_{2u} (\pi \rightarrow 3p) 7.10 _ _ false
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1 1 A_1 1 1 E_{2u} (\pi \rightarrow 3p) 7.16 _ _ false
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1 1 A_1 1 3 B_{1u} (\pi \rightarrow \pi^\star) 4.19 _ _ false
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1 1 A_1 1 3 E_{1u} (\pi \rightarrow \pi^\star) 4.87 _ _ false
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1 1 A_1 1 3 B_{2u} (\pi \rightarrow \pi^\star) 5.81 _ _ false
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