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QUESTDB_website/static/data/abs/cyanoacetylene_ADC(3)_aug-cc-pVTZ_addon.dat

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2020-06-26 18:35:38 +02:00
# Molecule : Cyanoacetylene
# Comment :
# code :
# method : ADC(3),aug-cc-pVTZ
# geom :
# DOI : 10.1021/acs.jpclett.9b03652,true
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 \Sigma^+ 1 1 \Sigma^- (\mathrm{V}; \pi \rightarrow \pi^\star) 5.37 _ _ false
1 1 \Sigma^+ 1 1 \Delta (\mathrm{V}; \pi \rightarrow \pi^\star) 5.64 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^+ (\mathrm{V}; \pi \rightarrow \pi^\star) 4.11 _ _ false
1 1 \Sigma^+ 1 3 \Delta (\mathrm{V}; \pi \rightarrow \pi^\star) 4.80 _ _ false