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QUESTDB_website/static/data/abs/dinitrogen_CC3_aug-cc-pVQZ.dat

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2019-12-17 14:02:27 +01:00
# Molecule : Dinitrogen
# Comment :
# code :
# method : CC3,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) 9.33 _ _ false
1 1 A_1 1 1 \Sigma_u^- (\pi \rightarrow \pi^\star) 9.87 _ _ false
1 1 A_1 1 1 \Delta_u (\pi \rightarrow \pi^\star) 10.27 _ _ false
1 1 A_1 1 1 \Sigma_g^+ (\mathrm{R}) 12.9 _ _ false
1 1 A_1 1 1 \Pi_u (\mathrm{R}) 13.17 _ _ false
1 1 A_1 1 1 \Sigma_u^+ (\mathrm{R}) 13.09 _ _ false
1 1 A_1 2 1 \Pi_u (\mathrm{R}) 13.42 _ _ false
1 1 A_1 1 3 \Sigma_u^+ (\pi \rightarrow \pi^\star) 7.71 _ _ false
1 1 A_1 1 3 \Pi_g (n \rightarrow \pi^\star) 8.04 _ _ false
1 1 A_1 1 3 \Delta_u (\pi \rightarrow \pi^\star) 8.87 _ _ false
1 1 A_1 1 3 \Sigma_u^- (\pi \rightarrow \pi^\star) 9.68 _ _ false