GENERAL INFO

Title: A8-D
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/67407
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C16H22BrAuP
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: -1113.16512538 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.9597 -1.1224 -0.8519 2.4137

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.8232 -88.0905 -138.6235 31.6060 -6.5655 0.2791

JOB |

Energies

Energy Value Units
SCF Done: -1113.16512538 Eh
Zero-point correction 0.334632 Eh
Thermal correction to Energy 0.357700 Eh
Thermal correction to Enthalpy 0.358645 Eh
Thermal correction to Gibbs Free Energy 0.278821 Eh
Sum of electronic and zero-point Energies -1112.830493 Eh
Sum of electronic and thermal Energies -1112.807425 Eh
Sum of electronic and thermal Enthalpies -1112.806481 Eh
Sum of electronic and thermal Free Energies -1112.886304 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.9597 -1.1224 -0.8519 2.4137

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.8232 -88.0905 -138.6235 31.6059 -6.5655 0.2791

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