10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-04 02:16:11 +02:00
QUESTDB_website/static/data/abs/methanimine_CIS(D)_aug-cc-pVTZ.dat

13 lines
881 B
Plaintext

# Molecule : Methanimine
# Comment :
# code :
# method : CIS(D),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 110.1021/acs.jctc.8b00406,true
# 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 A^" (\mathrm{V}; n \rightarrow \pi^\star) 5.38 _ _ false
1 1 A_1 1 3 A^" (\mathrm{V}; n \rightarrow \pi^\star) 4.71 _ _ false