GENERAL INFO

Title: c3a-s7
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320629
Program: Gaussian 16 ES64L-G16RevB.01
Author: Cambeiro, Xacobe
Formula: C13H14ClNO6RhNa
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

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 1,4-Dioxane
Eps= 2.209900
Eps(inf)= 2.023222

JOB |

Energies

Energy Value Units
SCF Done: -1742.76508848 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.7745 -0.0672 -4.6712 5.4334

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.1554 -131.5006 -164.8570 -23.7819 1.2879 15.7096

JOB |

Energies

Energy Value Units
SCF Done: -1742.76508848 Eh
Zero-point correction 0.266838 Eh
Thermal correction to Energy 0.291028 Eh
Thermal correction to Enthalpy 0.291972 Eh
Thermal correction to Gibbs Free Energy 0.212253 Eh
Sum of electronic and zero-point Energies -1742.498251 Eh
Sum of electronic and thermal Energies -1742.474061 Eh
Sum of electronic and thermal Enthalpies -1742.473117 Eh
Sum of electronic and thermal Free Energies -1742.552835 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.7745 -0.0672 -4.6712 5.4334

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.1554 -131.5006 -164.8570 -23.7819 1.2879 15.7096

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