10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 14:23:42 +01:00
QUESTDB_website/static/data/abs/pyrimidine_CIS(D)_aug-cc-pVTZ.dat

22 lines
2.1 KiB
Plaintext
Raw Normal View History

2020-02-13 15:20:35 +01:00
# Molecule : Pyrimidine
# Comment :
2020-02-14 11:23:53 +01:00
# code : Gaussian
2020-02-13 15:20:35 +01:00
# method : CIS(D),aug-cc-pVTZ
2020-09-15 13:01:50 +02:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#3,0
2020-02-13 15:20:35 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
2020-02-13 15:20:35 +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) 4.57 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V}; n \rightarrow \pi^\star) 4.97 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V}; \pi \rightarrow \pi^\star) 5.58 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{V}; n \rightarrow \pi^\star) 6.06 _ _ false
1 1 A_1 2 1 B_1 (\mathrm{V}; n \rightarrow \pi^\star) 7.22 _ _ false
1 1 A_1 2 1 B_2 (\mathrm{R}; n \rightarrow 3s) 6.23 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V}; \pi \rightarrow \pi^\star) 7.07 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{V}; n \rightarrow \pi^\star) 4.31 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V}; \pi \rightarrow \pi^\star) 4.91 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V}; n \rightarrow \pi^\star) 5.01 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V}; \pi \rightarrow \pi^\star) 5.23 _ _ false