10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-09 07:33:52 +01:00
QUESTDB_website/static/data/abs/pyridazine_CC3_aug-cc-pVTZ.dat

22 lines
2.1 KiB
Plaintext
Raw Normal View History

2020-02-05 19:58:03 +01:00
# Molecule : Pyridazine
# Comment :
2020-02-10 16:01:33 +01:00
# code : CFOUR
2020-02-05 19:58:03 +01:00
# method : CC3,aug-cc-pVTZ
2020-02-10 16:01:33 +01:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#3,0
2020-02-05 19:58:03 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
2020-02-05 19:58:03 +01:00
####################### ####################### ######################################## ############# ####### ################### ##############
# 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 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V}; n \rightarrow \pi^\star) 4.37 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V}; \pi \rightarrow \pi^\star) 5.29 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{V}; n \rightarrow \pi^\star) 5.74 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{R}; n \rightarrow 3s) 6.17 _ _ false
1 1 A_1 2 1 B_1 (\mathrm{V}; n \rightarrow \pi^\star) 6.37 _ _ false
1 1 A_1 2 1 B_2 (\mathrm{V}; \pi \rightarrow \pi^\star) 6.74 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{V}; n \rightarrow \pi^\star) 3.19 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V}; n \rightarrow \pi^\star) 4.11 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V}; \pi \rightarrow \pi^\star) 4.38 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V}; \pi \rightarrow \pi^\star) 4.83 _ _ false