2020-02-04 13:07:58 +01:00
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# Molecule : Cyanoacetylene
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# Comment :
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# code :
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2020-02-04 13:59:37 +01:00
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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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2020-09-20 17:53:58 +02:00
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# set : QUEST#3,0
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2020-02-04 13:07:58 +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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2020-05-27 10:00:13 +02:00
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1 1 \Sigma^+ 1 1 \Sigma^- _ 5.84 _ _ false
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1 1 \Sigma^+ 1 1 \Delta _ 6.14 _ _ false
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1 1 \Sigma^+ 1 3 \Sigma^+ _ 4.41 _ _ false
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1 1 \Sigma^+ 1 3 \Delta _ 5.20 _ _ false
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