GENERAL INFO

Title: C3b
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/67377
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C16H22ClAuP
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP - 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: -1560.16403354 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.4410 3.9354 0.7600 8.4518

Quadrupole moment

XX YY ZZ XY XZ YZ
-24.0613 -115.4628 -138.6747 19.8693 -2.7388 2.2037

JOB |

Energies

Energy Value Units
SCF Done: -1560.16403354 Eh
Zero-point correction 0.337614 Eh
Thermal correction to Energy 0.360447 Eh
Thermal correction to Enthalpy 0.361391 Eh
Thermal correction to Gibbs Free Energy 0.283745 Eh
Sum of electronic and zero-point Energies -1559.826419 Eh
Sum of electronic and thermal Energies -1559.803586 Eh
Sum of electronic and thermal Enthalpies -1559.802642 Eh
Sum of electronic and thermal Free Energies -1559.880289 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.4410 3.9354 0.7600 8.4518

Quadrupole moment

XX YY ZZ XY XZ YZ
-24.0613 -115.4627 -138.6747 19.8693 -2.7388 2.2037

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