10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-03 20:53:59 +01:00
QUESTDB_website/static/data/abs/glyoxal_TBE_aug-cc-pVTZ.dat

20 lines
1.8 KiB
Plaintext

# Molecule : Glyoxal
# Comment :
# code :
# method : TBE,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_g 1 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 2.88 91.0 0.000 false
1 1 A_g 1 1 B_g (\mathrm{V};n \rightarrow \pi^\star) 4.24 88.3 _ false
1 1 A_g 2 1 A_g (\mathrm{V};double) 5.61 0.5 0.000 false
1 1 A_g 2 1 B_g (\mathrm{V};n \rightarrow \pi^\star) 6.57 83.9 _ false
1 1 A_g 1 1 B_u (\mathrm{R};n \rightarrow 3p) 7.71 91.7 0.095 false
1 1 A_g 1 3 A_u (\mathrm{V};n \rightarrow \pi^\star) 2.49 97.6 _ false
1 1 A_g 1 3 B_g (\mathrm{V};n \rightarrow \pi^\star) 3.89 97.4 _ false
1 1 A_g 1 3 B_u (\mathrm{V};\pi \rightarrow \pi^\star) 5.15 98.5 _ false
1 1 A_g 1 3 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 6.30 98.8 _ false