10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-23 03:07:44 +02:00
QUESTDB_website/static/data/fluo/acetylene_CC3_6-31+G(d).dat

13 lines
853 B
Plaintext

# Molecule : Acetylene
# Comment :
# code :
# method : CC3,6-31+G(d)
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# 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_g 1 1 A_u (\mathrm{V};\pi \rightarrow \pi^\star) 3.83 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.05 _ _ false