10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-09 07:33:52 +01:00
QUESTDB_website/static/data/fluo/diazomethane_CCSDT_aug-cc-pVDZ.dat

12 lines
727 B
Plaintext

# Molecule : Diazomethane
# Comment :
# code : MRCC
# method : CCSDT,aug-cc-pVDZ
# 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^\prime 1 1 A^{\prime\prime} (\pi \rightarrow \pi^\star) 0.67 _ _ false