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/diazirine_CCSDR(3)_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext
Raw Normal View History

2020-09-10 16:07:35 +02:00
# Molecule : Diazirine
# Comment :
# code :
# method : CCSDR(3),aug-cc-pVTZ
# geom :
2020-09-20 17:53:58 +02:00
# set : QUEST#5,0
2020-09-10 16:07:35 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
2020-09-10 16:07:35 +02:00
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-09-15 09:32:40 +02:00
1 1 A_1 1 1 B_1 (\mathrm{V};n \rightarrow \pi^\star) 4.12 _ _ false
2020-09-10 16:07:35 +02:00
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow 3p) 7.33 _ _ true
2020-09-15 09:32:40 +02:00
1 1 A_1 1 1 A_2 (\mathrm{R};n \rightarrow 3s) 7.47 _ _ false
2020-09-10 16:07:35 +02:00
1 1 A_1 2 1 A_1 (\mathrm{R};\pi \rightarrow 3p) 8.05 _ _ false