GENERAL INFO

Title: SP_TS_p_CN
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/319677
Program: Gaussian 16 EM64L-G16RevC.01
Author: Alves, Erick
Formula: C18H21N3O4Pd
Calculation type: Single point Structure
Method(s): RM06L

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874

JOB |

Energies

Energy Value Units
SCF Done: -1291.99705425 Eh

Energy Value Units
HF -1291.9970542 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
14.5008 3.9755 0.5553 15.0461

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.3406 -175.4886 -160.9593 1.3701 -27.8467 4.5117

Report data Creative Commons License
This HTML file Creative Commons License