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22 lines
2.1 KiB
Plaintext
22 lines
2.1 KiB
Plaintext
# Molecule : Cyclopropenone
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# Comment :
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# code :
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# method : CCSDT,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_1 (n \rightarrow \pi^\star) 4.23 _ _ false
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1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 5.56 _ _ false
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1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.19 _ _ false
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1 1 A_1 1 1 B_2 _ 6.54 _ _ false
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1 1 A_1 1 1 B_2 (n \rightarrow 3p) 6.86 _ _ false
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1 1 A_1 1 1 A_1 (n \rightarrow 3p) 6.87 _ _ false
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1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 8.29 _ _ false
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1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 3.92 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.89 _ _ false
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1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 5.35 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 6.78 _ _ false
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