GENERAL INFO

Title: m4Cb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/67496
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C4H16O4
Calculation type: Geometry optimization Minimum
Method(s): nosymm b3lyp - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -462.934549996 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.0390 0.2714 -1.5781 2.5926

Quadrupole moment

XX YY ZZ XY XZ YZ
-51.7629 -53.7911 -46.7101 -1.1788 5.0669 -1.9493

JOB |

Energies

Energy Value Units
SCF Done: -462.934549996 Eh
Zero-point correction 0.214615 Eh
Thermal correction to Energy 0.229970 Eh
Thermal correction to Enthalpy 0.230914 Eh
Thermal correction to Gibbs Free Energy 0.170035 Eh
Sum of electronic and zero-point Energies -462.719935 Eh
Sum of electronic and thermal Energies -462.704580 Eh
Sum of electronic and thermal Enthalpies -462.703636 Eh
Sum of electronic and thermal Free Energies -462.764515 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.0390 0.2714 -1.5781 2.5926

Quadrupole moment

XX YY ZZ XY XZ YZ
-51.7629 -53.7911 -46.7101 -1.1788 5.0669 -1.9493

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