10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 06:43:47 +01:00
QUESTDB_website/data/fluo/cyanoacetylene_CC3(Full)_aug-cc-pVQZ.dat
2020-11-24 18:21:58 +00:00

12 lines
736 B
Plaintext

# Molecule : Cyanoacetylene
# 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_fluo %T1 f is unsafe
1 1 A^\prime 1 1 A^{\prime\prime} _ 3.54 _ _ false