GENERAL INFO

Title: obn_an_m2c_PMMA
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/93204
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C10H17O3
Calculation type: Geometry optimization Minimum
Method(s): b3lyp - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent PMMA
Eps= 3.900000
Eps(inf)= 2.222000

JOB |

Energies

Energy Value Units
SCF Done: -617.061608649 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.0622 11.7715 2.6070 12.4395

Quadrupole moment

XX YY ZZ XY XZ YZ
-85.4839 -129.0511 -90.3291 -12.3993 0.9782 -4.9040

JOB |

Energies

Energy Value Units
SCF Done: -617.061608649 Eh
Zero-point correction 0.254360 Eh
Thermal correction to Energy 0.270773 Eh
Thermal correction to Enthalpy 0.271717 Eh
Thermal correction to Gibbs Free Energy 0.207635 Eh
Sum of electronic and zero-point Energies -616.807249 Eh
Sum of electronic and thermal Energies -616.790835 Eh
Sum of electronic and thermal Enthalpies -616.789891 Eh
Sum of electronic and thermal Free Energies -616.853974 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.0622 11.7715 2.6070 12.4395

Quadrupole moment

XX YY ZZ XY XZ YZ
-85.4839 -129.0511 -90.3291 -12.3993 0.9782 -4.9040

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