10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 06:43:47 +01:00
QUESTDB_website/static/data/fluo/acetylene_EOM-MP2_aug-cc-pVTZ.dat
2021-11-03 13:29:12 +01:00

13 lines
862 B
Plaintext

# Molecule : Acetylene
# Comment :
# code :
# method : EOM-MP2,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,2
# 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_g 1 1 A_u (\mathrm{V};\pi \rightarrow \pi^\star) 3.63 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 3.84 _ _ false