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 : CCSDT,aug-cc-pVDZ
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2020-02-04 13:07:58 +01:00
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# geom :
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# DOI :
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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^- _ 5.92 _ _ false
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1 1 A_1 1 1 \Delta _ 6.19 _ _ false
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1 1 A_1 1 3 \Sigma^+ _ 4.43 _ _ false
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1 1 A_1 1 3 \Delta _ 5.27 _ _ false
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