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21 lines
1.9 KiB
Plaintext
21 lines
1.9 KiB
Plaintext
# Molecule : Cyclopentadiene
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# Comment :
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# code :
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# method : CC3,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 B_2 (\pi \rightarrow \pi^\star) 5.59 _ _ false
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1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 5.70 _ _ false
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1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.34 _ _ false
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1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 6.39 _ _ false
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1 1 A_1 1 1 B_2 (\pi \rightarrow 3p) 6.55 _ _ false
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1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 6.59 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.32 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.14 _ _ false
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1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 5.65 _ _ false
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1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 6.30 _ _ false
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