10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-22 18:57:38 +02:00
QUESTDB_website/static/data/abs/glyoxal_CCSD(T)(a)_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext

# Molecule : Glyoxal
# Comment :
# code :
# method : CCSD(T)(a)*,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,2
# 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) 2.92 _ _ false
1 1 A_g 1 1 B_g (\mathrm{V};n \rightarrow \pi^\star) 4.33 _ _ false
1 1 A_g 2 1 B_g (\mathrm{V};n \rightarrow \pi^\star) 6.76 _ _ false
1 1 A_g 1 1 B_u (\mathrm{R};n \rightarrow 3p) 7.71 _ _ false