GENERAL INFO

Title: SP_TS_p_NH2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/319680
Program: Gaussian 16 EM64L-G16RevC.01
Author: Alves, Erick
Formula: C17H23N3O4Pd
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: -1255.10891621 Eh

Energy Value Units
HF -1255.1089162 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.6528 5.8256 -3.3921 8.1910

Quadrupole moment

XX YY ZZ XY XZ YZ
-85.0328 -170.0277 -146.4164 -24.1727 11.4124 -5.6833

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