GENERAL INFO

Title: /Chlorobenzene CO2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28419
Program: Gaussian 09 EM64L-G09RevD.01
Author: Garay Ruiz, Diego
Formula: CO2
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 C*V NOp 4

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent ChloroBenzene
Eps= 5.696800
Eps(inf)= 2.322881

JOB |

Energies

Energy Value Units
SCF Done: -188.577049696 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0002 0.0002

Quadrupole moment

XX YY ZZ XY XZ YZ
-14.4638 -14.4638 -19.3941 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -188.577049696 Eh
Zero-point correction 0.011819 Eh
Thermal correction to Energy 0.014449 Eh
Thermal correction to Enthalpy 0.015393 Eh
Thermal correction to Gibbs Free Energy -0.009525 Eh
Sum of electronic and zero-point Energies -188.565231 Eh
Sum of electronic and thermal Energies -188.562601 Eh
Sum of electronic and thermal Enthalpies -188.561657 Eh
Sum of electronic and thermal Free Energies -188.586575 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0002 0.0002

Quadrupole moment

XX YY ZZ XY XZ YZ
-14.4638 -14.4638 -19.3941 0.0000 0.0000 0.0000

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