GENERAL INFO

Title: SP_Int10(1-C)
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/319750
Program: Gaussian 16 EM64L-G16RevC.01
Author: Alves, Erick
Formula: C21H23NO4Pd
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: -1298.02705359 Eh

Energy Value Units
HF -1298.0270536 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.3475 -3.7239 -0.5931 9.1597

Quadrupole moment

XX YY ZZ XY XZ YZ
-155.8035 -148.7502 -171.0740 7.1115 6.3591 7.6902

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