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QUESTDB_website/static/data/abs/cyanogen_CCSDT_aug-cc-pVTZ.dat

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2020-02-04 13:49:11 +01:00
# Molecule : Cyanogen
# Comment :
# code :
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# method : CCSDT,aug-cc-pVTZ
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# geom :
# DOI :
# 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 A_1 1 1 \Sigma_u^- _ 6.40 _ _ false
1 1 A_1 1 1 \Delta_u _ 6.67 _ _ false
1 1 A_1 1 3 \Sigma_u^+ _ 4.89 _ _ false