10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-25 22:03:49 +01:00
QUESTDB_website/static/data/abs/co+_RO-CCSD_aug-cc-pVTZ.dat

13 lines
858 B
Plaintext

# Molecule : \ce{CO+}
# Comment :
# code :
# method : RO-CCSD,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#4,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 2 \Sigma^+ 1 2 \Pi _ 3.29 _ _ false
1 2 \Sigma^+ 2 2 \Sigma^+ _ 6.02 _ _ false