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15 lines
1.1 KiB
Plaintext
15 lines
1.1 KiB
Plaintext
# Molecule : Cyclopropene
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# Comment :
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# code : MRCC
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# method : CCSDT,aug-cc-pVDZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#1,0
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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 (\sigma \rightarrow \pi^\star) 6.71 _ _ false
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1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.78 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.35 _ _ false
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1 1 A_1 1 3 B_1 (\sigma \rightarrow \pi^\star) 6.43 _ _ false
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