2020-02-05 16:54:23 +01:00
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# Molecule : Cyclopentadiene
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# Comment :
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# code :
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# method : NEVPT2,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 16:54:23 +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_2 (\pi \rightarrow \pi^\star) 5.65 _ _ false
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1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 5.92 _ _ false
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1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.42 _ _ false
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1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 6.59 _ _ false
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1 1 A_1 1 1 B_2 (\pi \rightarrow 3p) 6.60 _ _ false
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1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 6.75 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.41 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.30 _ _ false
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1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 5.73 _ _ false
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1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 6.40 _ _ false
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