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QUESTDB_website/static/data/abs/cyanoacetylene_CCCSDT-3_aug-cc-pVTZ.dat

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# Molecule : Cyanoacetylene
# Comment :
# code :
# method : CCCSDT-3,aug-cc-pVTZ
# geom :
# set : QUEST#3,2
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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) 5.81 _ _ false
1 1 \Sigma^+ 1 1 \Delta (\mathrm{V};\pi \rightarrow \pi^\star) 6.09 _ _ false