10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-03 09:56:08 +02:00
QUESTDB_website/static/data/abs/cyanoacetylene_CCSDTQ_6-31+G(d).dat

13 lines
870 B
Plaintext

# Molecule : Cyanoacetylene
# Comment :
# code : CFOUR
# method : CCSDTQ,6-31+G(d)
# 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_abs %T1 f is unsafe
1 1 \Sigma^+ 1 1 \Sigma^- _ 6.02 _ _ false
1 1 \Sigma^+ 1 1 \Delta _ 6.29 _ _ false