10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 05:33:55 +01:00
QUESTDB_website/static/data/abs/isobutene_CCSDT_aug-cc-pVDZ.dat

14 lines
1005 B
Plaintext

# Molecule : Isobutene
# Comment :
# code : CFOUR
# method : CCSDT,aug-cc-pVDZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 6.39 _ _ false
1 1 A_1 2 1 A_1 (\pi \rightarrow 3p) 7.00 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.54 _ _ false