GENERAL INFO

Title: /Single-Point_SI_Additional ¹TS_s2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/79339
Program: Gaussian 16 AM64L-G16RevA.03
Author: Sharma, Akhilesh Kumar
Formula: C28H37ClN2NiO
Calculation type: Single point Structure
Method(s): RB3LYP - Grimme-D3(BJ)

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 TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -1905.82007249 Eh

Energy Value Units
HF -1905.8200725 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
16.3143 -5.8678 2.6472 17.5384

Quadrupole moment

XX YY ZZ XY XZ YZ
-212.8608 -216.9430 -218.2708 24.3847 -12.5804 7.9706

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