GENERAL INFO

Title: c3ab-co3b
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320609
Program: Gaussian 16 ES64L-G16RevB.01
Author: Cambeiro, Xacobe
Formula: C13H14ClNO6RhNa
Calculation type: Geometry optimization TS
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: -1742.73557633 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7927 -0.2153 5.2400 6.4721

Quadrupole moment

XX YY ZZ XY XZ YZ
-116.1631 -132.2740 -163.3763 23.2900 -10.9560 -10.8419

JOB |

Energies

Energy Value Units
SCF Done: -1742.73557633 Eh
Zero-point correction 0.262253 Eh
Thermal correction to Energy 0.285922 Eh
Thermal correction to Enthalpy 0.286866 Eh
Thermal correction to Gibbs Free Energy 0.207644 Eh
Sum of electronic and zero-point Energies -1742.473323 Eh
Sum of electronic and thermal Energies -1742.449654 Eh
Sum of electronic and thermal Enthalpies -1742.448710 Eh
Sum of electronic and thermal Free Energies -1742.527932 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.7927 -0.2153 5.2400 6.4721

Quadrupole moment

XX YY ZZ XY XZ YZ
-116.1631 -132.2740 -163.3763 23.2900 -10.9560 -10.8419

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