GENERAL INFO

Title: /CarbonTetraChloride Carbonate
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28431
Program: Gaussian 09 EM64L-G09RevD.01
Author: Garay Ruiz, Diego
Formula: C10H15NO3
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 (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent CarbonTetraChloride
Eps= 2.228000
Eps(inf)= 2.131892

JOB |

Energies

Energy Value Units
SCF Done: -670.534148217 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6809 -3.5412 0.3568 5.1202

Quadrupole moment

XX YY ZZ XY XZ YZ
-52.4457 -84.3250 -85.2072 -3.0973 0.0866 0.9579

JOB |

Energies

Energy Value Units
SCF Done: -670.534148217 Eh
Zero-point correction 0.243294 Eh
Thermal correction to Energy 0.258091 Eh
Thermal correction to Enthalpy 0.259035 Eh
Thermal correction to Gibbs Free Energy 0.197994 Eh
Sum of electronic and zero-point Energies -670.290854 Eh
Sum of electronic and thermal Energies -670.276057 Eh
Sum of electronic and thermal Enthalpies -670.275113 Eh
Sum of electronic and thermal Free Energies -670.336154 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6809 -3.5412 0.3568 5.1202

Quadrupole moment

XX YY ZZ XY XZ YZ
-52.4456 -84.3250 -85.2072 -3.0973 0.0866 0.9579

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