2020-03-26 16:30:20 +01:00
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# Molecule : Hexatriene
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# Comment :
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# code :
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# method : PC-NEVPT2,aug-cc-pVQZ
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2020-08-28 14:14:41 +02:00
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# geom : CCSD(T),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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2020-03-27 14:44:57 +01:00
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1 1 A_g 2 1 A_g (\pi,\pi\rightarrow \pi^\star,\pi^\star) 5.64 _ _ false
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