10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 05:33:55 +01:00
QUESTDB_website/static/data/abs/carbon_dimer_TBE_CBS_double.dat

13 lines
853 B
Plaintext

# Molecule : Carbon dimer
# Comment :
# code :
# method : TBE,CBS
# geom : CC3,aug-cc-pVTZ
# set : QUEST#2,0
# 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 \Sigma_g^+ 1 1 \Delta_g double 2.06 0 _ false
1 1 \Sigma_g^+ 2 1 \Sigma_g^+ double 2.40 0 _ false