10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 21:24:00 +01:00
QUESTDB_website/static/data/abs/diazirine_SOS-CC2_aug-cc-pVTZ.dat

19 lines
1.7 KiB
Plaintext
Raw Normal View History

2020-09-10 16:07:35 +02:00
# Molecule : Diazirine
# Comment :
# code :
# method : SOS-CC2,aug-cc-pVTZ
2020-09-29 14:05:05 +02:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#5,0
2020-09-10 16:07:35 +02:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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) 4.33 _ _ false
2020-10-19 18:52:09 +02:00
1 1 A_1 1 1 B_2 (\mathrm{V};\sigma \rightarrow \pi^\star) 7.56 _ _ true
2020-09-15 09:32:40 +02:00
1 1 A_1 1 1 A_2 (\mathrm{R};n \rightarrow 3s) 7.63 _ _ false
2020-09-10 16:07:35 +02:00
1 1 A_1 2 1 A_1 (\mathrm{R};\pi \rightarrow 3p) 8.14 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{V};n \rightarrow \pi^\star) 3.77 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 5.25 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 6.52 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{R};\pi \rightarrow 3p) 6.95 _ _ true