GENERAL INFO

Title: pm4Aa2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/67485
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C4H17O4
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 Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -463.346212619 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4147 5.9253 -4.4328 7.4115

Quadrupole moment

XX YY ZZ XY XZ YZ
-34.7252 -23.1509 -45.6642 10.1015 0.7945 4.7222

JOB |

Energies

Energy Value Units
SCF Done: -463.346212619 Eh
Zero-point correction 0.226254 Eh
Thermal correction to Energy 0.241875 Eh
Thermal correction to Enthalpy 0.242819 Eh
Thermal correction to Gibbs Free Energy 0.181904 Eh
Sum of electronic and zero-point Energies -463.119959 Eh
Sum of electronic and thermal Energies -463.104338 Eh
Sum of electronic and thermal Enthalpies -463.103394 Eh
Sum of electronic and thermal Free Energies -463.164308 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4147 5.9253 -4.4328 7.4115

Quadrupole moment

XX YY ZZ XY XZ YZ
-34.7252 -23.1509 -45.6642 10.1015 0.7945 4.7222

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