10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 21:24:00 +01:00
QUESTDB_website/static/data/abs/isobutene_CCSDR(3)_aug-cc-pVTZ.dat

13 lines
881 B
Plaintext

# Molecule : Isobutene
# Comment :
# code : Dalton
# method : CCSDR(3),aug-cc-pVTZ
# geom : CC3,aug-CC-pVTZ
# article : 10.1021/acs.jctc.9b01216
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 B_1 (\mathrm{R}; \pi \rightarrow 3s) 6.46 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{R}; \pi \rightarrow 3p) 7.00 _ _ false