GENERAL INFO

Title: /Methanol Carbonate
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28291
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 Methanol
Eps= 32.613000
Eps(inf)= 1.765709

JOB |

Energies

Energy Value Units
SCF Done: -670.537131025 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.4614 -5.1484 0.9053 6.8724

Quadrupole moment

XX YY ZZ XY XZ YZ
-43.8312 -84.8525 -85.0203 -4.5673 1.0033 3.7974

JOB |

Energies

Energy Value Units
SCF Done: -670.537131025 Eh
Zero-point correction 0.241716 Eh
Thermal correction to Energy 0.256488 Eh
Thermal correction to Enthalpy 0.257432 Eh
Thermal correction to Gibbs Free Energy 0.197465 Eh
Sum of electronic and zero-point Energies -670.295415 Eh
Sum of electronic and thermal Energies -670.280643 Eh
Sum of electronic and thermal Enthalpies -670.279699 Eh
Sum of electronic and thermal Free Energies -670.339666 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.4614 -5.1484 0.9053 6.8724

Quadrupole moment

XX YY ZZ XY XZ YZ
-43.8312 -84.8525 -85.0203 -4.5673 1.0033 3.7974

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