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/octatetraene_ADC(2.5)_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext

# Molecule : Octatetraene
# Comment :
# code :
# method : ADC(2.5),aug-cc-pVTZ
# geom : CC3,cc-pVTZ
# set : QUEST#5,0
# 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 B_u (\mathrm{V};\pi \rightarrow \pi^\star) 4.52 _ _ false
1 1 A_g 2 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 4.88 _ _ true
1 1 A_g 1 3 B_u (\mathrm{V};\pi \rightarrow \pi^\star) 2.28 _ _ true
1 1 A_g 1 3 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 3.62 _ _ true