GENERAL INFO

Title: SP_Int1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/319753
Program: Gaussian 16 EM64L-G16RevC.01
Author: Alves, Erick
Formula: C17H23NO6Pd
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: -1296.11119251 Eh

Energy Value Units
HF -1296.1111925 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8398 1.5439 -1.8458 2.5487

Quadrupole moment

XX YY ZZ XY XZ YZ
-142.1039 -161.2392 -153.0323 -0.0477 -9.2213 -3.1681

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