2020-03-26 16:30:20 +01:00
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# Molecule : Formaldehyde
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# Comment :
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# code :
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2020-09-09 10:00:19 +02:00
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# method : FCI,aug-cc-pVDZ
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2020-08-28 14:14:41 +02:00
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# geom : CC3,aug-cc-pVTZ
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2020-03-26 16:30:20 +01:00
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# DOI : 10.1021/acs.jctc.8b01205
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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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2020-03-28 13:23:46 +01:00
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1 1 A_1 3 1 A_1 (n,n \rightarrow \pi^\star,\pi^\star) 10.45 _ _ false
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