10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 21:24:00 +01:00
QUESTDB_website/static/data/fluo/cyanoacetylene_FCI_6-31+G(d).dat

12 lines
721 B
Plaintext

# Molecule : Cyanoacetylene
# Comment :
# code :
# method : FCI,6-31+G(d)
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
1 1 A^\prime 1 1 A^{\prime\prime} _ 3.67 _ _ false