10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-08-26 06:01:49 +02:00
QUESTDB_website/static/data/abs/pyrazine_CCSDT-3_aug-cc-pVTZ.dat
2020-02-17 11:34:21 +01:00

22 lines
2.1 KiB
Plaintext

# Molecule : Pyrazine
# Comment :
# code :
# method : CCSDT-3,aug-cc-pVTZ
# 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 B_{3u} (\mathrm{V}; n \rightarrow \pi^\star) 4.20 _ _ false
1 1 A_1 1 1 A_{u} (\mathrm{V}; n \rightarrow \pi^\star) 5.06 _ _ false
1 1 A_1 1 1 B_{2u} (\mathrm{V}; \pi \rightarrow \pi^\star) 5.06 _ _ false
1 1 A_1 1 1 B_{2g} (\mathrm{V}; n \rightarrow \pi^\star) 5.80 _ _ false
1 1 A_1 1 1 A_{g} (\mathrm{R}; n \rightarrow 3s) 6.74 _ _ false
1 1 A_1 1 1 B_{1g} (\mathrm{V}; n \rightarrow \pi^\star) 6.87 _ _ false
1 1 A_1 1 1 B_{1u} (\mathrm{V}; \pi \rightarrow \pi^\star) 6.88 _ _ false
1 1 A_1 1 1 B_{1g} (\mathrm{R}; \pi \rightarrow 3s) 7.21 _ _ false
1 1 A_1 1 1 B_{2u} (\mathrm{R}; n \rightarrow 3p) 7.35 _ _ false
1 1 A_1 1 1 B_{1u} (\mathrm{R}; n \rightarrow 3p) 7.52 _ _ false
1 1 A_1 2 1 B_{1u} (\mathrm{V}; \pi \rightarrow \pi^\star) 8.02 _ _ false