10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00
QUESTDB_website/static/data/fluo/cyanoacetylene_SOS-CC2_aug-cc-pVTZ.dat

12 lines
711 B
Plaintext
Raw Normal View History

2020-10-05 17:30:21 +02:00
# Molecule : Cyanoacetylene
# Comment :
# code :
# method : SOS-CC2,aug-cc-pVTZ
# geom :
# set : QUEST#3,2
# 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 \Sigma^+ 1 1 A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star) 3.88 _ _ false