10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 06:43:47 +01:00
QUESTDB_website/static/data/abs/pyridazine_TBE_CBS.dat

22 lines
2.1 KiB
Plaintext
Raw Normal View History

2020-02-09 14:04:10 +01:00
# Molecule : Pyridazine
# Comment :
# code :
2020-02-10 13:11:19 +01:00
# method : TBE,CBS
2020-02-10 16:01:33 +01:00
# geom : CC3,aug-cc-pVTZ
2020-02-10 16:04:09 +01:00
# DOI : 10.1021/acs.jctc.9b01216
2020-02-09 14:04:10 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-03-27 14:35:01 +01:00
1 1 A_1 1 1 B_1 (\mathrm{V}; n \rightarrow \pi^\star) 3.83 89.0 0.005 false
1 1 A_1 1 1 A_2 (\mathrm{V}; n \rightarrow \pi^\star) 4.38 86.9 _ false
1 1 A_1 2 1 A_1 (\mathrm{V}; \pi \rightarrow \pi^\star) 5.26 85.8 0.016 false
1 1 A_1 2 1 A_2 (\mathrm{V}; n \rightarrow \pi^\star) 5.72 86.2 _ false
1 1 A_1 1 1 B_2 (\mathrm{R}; n \rightarrow 3s) 6.21 88.5 0.001 false
1 1 A_1 2 1 B_1 (\mathrm{V}; n \rightarrow \pi^\star) 6.37 87.0 0.004 false
1 1 A_1 2 1 B_2 (\mathrm{V}; \pi \rightarrow \pi^\star) 6.74 90.6 0.010 false
1 1 A_1 1 3 B_1 (\mathrm{V}; n \rightarrow \pi^\star) 3.20 97.1 _ false
1 1 A_1 1 3 A_2 (\mathrm{V}; n \rightarrow \pi^\star) 4.12 96.2 _ false
1 1 A_1 1 3 B_2 (\mathrm{V}; \pi \rightarrow \pi^\star) 4.35 98.5 _ false
1 1 A_1 1 3 A_1 (\mathrm{V}; \pi \rightarrow \pi^\star) 4.81 97.3 _ false