GENERAL INFO

Title: /CarbonTetraChloride Py_Add_Prod
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28427
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: -670.500179929 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8392 -2.7524 -0.5937 2.9381

Quadrupole moment

XX YY ZZ XY XZ YZ
-78.4030 -88.1834 -77.0694 -5.7691 2.8552 -1.5416

JOB |

Energies

Energy Value Units
SCF Done: -670.500179929 Eh
Zero-point correction 0.245276 Eh
Thermal correction to Energy 0.259166 Eh
Thermal correction to Enthalpy 0.260110 Eh
Thermal correction to Gibbs Free Energy 0.204449 Eh
Sum of electronic and zero-point Energies -670.254904 Eh
Sum of electronic and thermal Energies -670.241014 Eh
Sum of electronic and thermal Enthalpies -670.240070 Eh
Sum of electronic and thermal Free Energies -670.295731 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8392 -2.7524 -0.5937 2.9381

Quadrupole moment

XX YY ZZ XY XZ YZ
-78.4031 -88.1834 -77.0694 -5.7691 2.8552 -1.5416

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