2020-02-04 14:15:49 +01:00
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# Molecule : Diacetylene
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# Comment :
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2020-02-10 16:01:33 +01:00
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# code : CFOUR
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2020-02-04 14:15:49 +01:00
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# method : CCSDT,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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2020-09-20 17:53:58 +02:00
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# set : QUEST#3,0
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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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2020-05-22 12:14:45 +02:00
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1 1 \Sigma_g 1 1 \Sigma_u^- _ 5.45 _ _ false
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1 1 \Sigma_g 1 1 \Delta_u _ 5.70 _ _ false
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1 1 \Sigma_g 1 3 \Sigma_u^+ _ 4.06 _ _ false
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1 1 \Sigma_g 1 3 \Delta_u _ 4.85 _ _ false
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