2020-02-04 14:15:49 +01:00
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# Molecule : Diacetylene
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# Comment :
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# code :
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# method : FCI,aug-cc-pVDZ
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2020-02-10 16:01:33 +01:00
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# geom : CC3,aug-cc-pVTZ
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2020-02-07 10:08:36 +01:00
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# DOI : 10.1021/acs.jctc.9b01216
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2020-02-04 14:15:49 +01:00
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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 \Sigma_u^- _ 5.47 _ _ false
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1 1 A_1 1 1 \Delta_u _ 5.69 _ _ false
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1 1 A_1 1 3 \Sigma_u^+ _ 4.07 _ _ false
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1 1 A_1 1 3 \Delta_u _ 4.85 _ _ false
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