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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 : MOLPRO
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# method : NEVPT2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.9b01216
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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 \Sigma_g 1 1 \Sigma_u^- _ 5.33 _ _ false
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1 1 \Sigma_g 1 1 \Delta_u _ 5.61 _ _ 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 _ 4.78 _ _ false
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