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/thioacetone_CC3(Full)_aug-cc-pVQZ.dat

14 lines
1013 B
Plaintext

# Molecule : Thioacetone
# Comment :
# code : CFOUR
# method : CC3(Full),aug-cc-pVQZ
# 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_1 2 1 A_1 (\pi \rightarrow \pi^\star) 5.87 _ _ false
1 1 A_1 3 1 A_1 (n \rightarrow 4p) 6.64 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 3.46 _ _ false