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QUESTDB_website/static/data/abs/dinitrogen_exFCI_aug-cc-pVQZ.dat
2020-01-29 17:20:34 +01:00

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# Molecule : Dinitrogen
# Comment :
# code :
# method : exFCI,aug-cc-pVQZ
# 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 \Pi_g (n \rightarrow \pi^\star) 9.34 _ _ false
1 1 A_1 1 1 \Sigma_u^- (\pi \rightarrow \pi^\star) 9.92 _ _ false
1 1 A_1 1 1 \Delta_u (\pi \rightarrow \pi^\star) 10.31 _ _ false
1 1 A_1 1 1 \Sigma_g^+ (\mathrm{R}) 12.89 _ _ false
1 1 A_1 1 1 \Pi_u (\mathrm{R}) 13.1 _ _ false
1 1 A_1 1 1 \Sigma_u^+ (\mathrm{R}) 13.2 _ _ false
1 1 A_1 2 1 \Pi_u (\mathrm{R}) 13.7 _ _ false
1 1 A_1 1 3 \Sigma_u^+ (\pi \rightarrow \pi^\star) 7.74 _ _ false
1 1 A_1 1 3 \Pi_g (n \rightarrow \pi^\star) 8.03 _ _ false
1 1 A_1 1 3 \Delta_u (\pi \rightarrow \pi^\star) 8.88 _ _ false
1 1 A_1 1 3 \Sigma_u^- (\pi \rightarrow \pi^\star) 9.66 _ _ false