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21 lines
1.9 KiB
Plaintext
21 lines
1.9 KiB
Plaintext
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# Molecule : Furan
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# Comment :
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# code :
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# method : CC3(FC),aug-cc-pVDZ
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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 A_2 (\pi \rightarrow 3s) 6.00 _ _ false
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1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.37 _ _ false
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1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 6.62 _ _ false
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1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.55 _ _ false
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1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 6.73 _ _ false
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1 1 A_1 1 1 B_2 (\pi \rightarrow 3p) 7.39 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.25 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.51 _ _ false
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1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 5.94 _ _ false
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1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 6.51 _ _ false
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