10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-08-25 13:41:50 +02:00
QUESTDB_website/static/data/abs/glyoxal_CCSDT_aug-cc-pVTZ.dat

16 lines
1.3 KiB
Plaintext
Raw Normal View History

2020-02-05 09:53:40 +01:00
# Molecule : Glyoxal
# Comment :
2020-02-10 16:01:33 +01:00
# code : CFOUR
2020-02-05 09:53:40 +01:00
# method : CCSDT,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 09:53:40 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-02-05 09:53:40 +01:00
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2021-03-29 16:33:35 +02:00
1 1 A_g 1 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 2.88 _ _ false
1 1 A_g 1 1 B_g (\mathrm{V};n \rightarrow \pi^\star) 4.25 _ _ false
1 1 A_g 2 1 A_g (\mathrm{V};double) 6.35 _ _ false
1 1 A_g 2 1 B_g (\mathrm{V};n \rightarrow \pi^\star) 6.61 _ _ false
1 1 A_g 1 1 B_u (\mathrm{R};n \rightarrow 3p) 7.69 _ _ false