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15 lines
1.1 KiB
Plaintext
15 lines
1.1 KiB
Plaintext
# Molecule : Diacetylene
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# Comment :
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# code : CFOUR
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# method : CCSDT,6-31+G(d)
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,0
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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 \Sigma_g 1 1 \Sigma_u^- _ 5.58 _ _ false
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1 1 \Sigma_g 1 1 \Delta_u _ 5.85 _ _ false
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1 1 \Sigma_g 1 3 \Sigma_u^+ _ 4.08 _ _ false
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1 1 \Sigma_g 1 3 \Delta_u _ 4.93 _ _ false
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