GENERAL INFO

Title: /Mechanisms/Alternative_Mechanisms/Open_Ligand/Carbonate Carbonate
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/8069
Program: Gaussian 09 EM64L-G09RevD.01
Author: González Fabra, Joan
Formula: C 31 H 36 Al 1 N 1 O 7
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

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Butanone
Eps= 18.246000
Eps(inf)= 1.901089

JOB |

Energies

Energy Value Units
SCF Done: -2026.88606549 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.5894 6.6624 3.6667 8.0336

Quadrupole moment

XX YY ZZ XY XZ YZ
-239.0750 -117.9262 -209.2591 -7.6350 8.2580 43.5548

JOB |

Energies

Energy Value Units
SCF Done: -2026.88606549 Eh
Zero-point correction 0.626237 Eh
Thermal correction to Energy 0.665568 Eh
Thermal correction to Enthalpy 0.666512 Eh
Thermal correction to Gibbs Free Energy 0.552877 Eh
Sum of electronic and zero-point Energies -2026.259828 Eh
Sum of electronic and thermal Energies -2026.220498 Eh
Sum of electronic and thermal Enthalpies -2026.219553 Eh
Sum of electronic and thermal Free Energies -2026.333189 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.5894 6.6624 3.6667 8.0336

Quadrupole moment

XX YY ZZ XY XZ YZ
-239.0749 -117.9263 -209.2590 -7.6350 8.2581 43.5547

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