10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-12 17:13:53 +01:00
QUESTDB_website/static/data/abs/methanimine_CC3(FC)_aug-cc-pVTZ.dat
2020-03-15 17:49:22 +01:00

13 lines
896 B
Plaintext

# Molecule : Methanimine
# Comment :
# code : Dalton
# method : CC3(FC),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/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^{\prime\prime} (n \rightarrow \pi^\star) 5.20 _ _ false
1 1 A_1 1 3 A^{\prime\prime} (n \rightarrow \pi^\star) 4.61 _ _ false