mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-12-26 22:33:56 +01:00
13 lines
515 B
Plaintext
13 lines
515 B
Plaintext
# Molecule : Methanimine
|
|
# Comment : Absorption energies of the methanimine molecule
|
|
# code : Dalton
|
|
# method : CC3,aug-cc-pVTZ
|
|
# geom : CC3,aug-cc-pVTZ
|
|
# DOI : 10.1021/acs.jctc.8b00406
|
|
|
|
# Initial state Final state Energies (eV)
|
|
####################### ####################### ###############
|
|
# Number Spin Symm Number Spin Symm E_abs
|
|
1 1 A_1 1 1 A'' 5.2
|
|
1 1 A_1 1 3 A'' 4.61
|