10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00
QUESTDB_website/static/data/abs/benzoquinone_ADC(3)_aug-cc-pVTZ.dat

24 lines
2.4 KiB
Plaintext
Raw Normal View History

2020-07-23 17:27:44 +02:00
# Molecule : Benzoquinone
# Comment :
# code :
# method : ADC(3),aug-cc-pVTZ
2020-09-01 17:39:29 +02:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#5,0
2020-07-23 17:27:44 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
2020-07-23 17:27:44 +02:00
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-08-13 11:00:49 +02:00
1 1 A_g 1 1 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 2.91 _ _ false
1 1 A_g 1 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 3.12 _ _ false
2020-08-10 11:51:31 +02:00
1 1 A_g 1 1 B_{3g} (\mathrm{V};\pi \rightarrow \pi^\star) 4.29 _ _ true
1 1 A_g 1 1 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 5.45 _ _ true
1 1 A_g 1 1 B_{3u} (\mathrm{V};n \rightarrow \pi^\star) 5.58 _ _ true
2020-08-13 11:00:49 +02:00
1 1 A_g 1 1 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 5.53 _ _ false
2020-08-10 11:51:31 +02:00
1 1 A_g 2 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 6.06 _ _ true
1 1 A_g 2 1 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 6.22 _ _ true
2020-08-13 11:00:49 +02:00
1 1 A_g 2 1 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 7.12 _ _ false
1 1 A_g 1 3 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 2.63 _ _ false
1 1 A_g 1 3 A_u (\mathrm{V};n \rightarrow \pi^\star) 2.85 _ _ false
1 1 A_g 1 3 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 2.84 _ _ false
1 1 A_g 1 3 B_{3g} (\mathrm{V};\pi \rightarrow \pi^\star) 3.12 _ _ false