10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 22:33:56 +01:00
QUESTDB_website/static/data/fluo/cyanoacetylene_NEVPT2_aug-cc-pVTZ.dat

12 lines
735 B
Plaintext

# Molecule : Cyanoacetylene
# Comment :
# code : MOLPRO
# method : NEVPT2,aug-cc-pVTZ
# 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} _ 3.50 _ _ false