10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-03 20:53:59 +01:00
QUESTDB_website/static/data/fluo/acetylene_CC3_d-aug-cc-pVQZ.dat

13 lines
867 B
Plaintext

# Molecule : Acetylene
# Comment :
# code : Dalton
# method : CC3,d-aug-cc-pVQZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# 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_g 1 1 A_u (\pi \rightarrow \pi^\star) 3.63 _ _ false
1 1 A_1 1 1 A_2 (\pi \rightarrow \pi^\star) 3.84 _ _ false