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15 lines
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15 lines
1.1 KiB
Plaintext
# Molecule : Cyanoformaldehyde
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# Comment :
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# code :
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# method : TBE,CBS
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.9b01216
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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'' (\mathrm{V}; n \rightarrow \pi^\star) 3.82 89.8 0.001 false
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1 1 A_1 1 1 A'' (\mathrm{V}; \pi \rightarrow \pi^\star) 6.45 91.9 0.000 false
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1 1 A_1 1 3 A'' (\mathrm{V}; n \rightarrow \pi^\star) 3.45 97.6 _ false
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1 1 A_1 1 3 A' (\mathrm{V}; \pi \rightarrow \pi^\star) 5.02 98.4 _ false
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