GENERAL INFO

Title: Int2_SM14b_OtherSide
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/88135
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C14H25AuO2P
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: -1176.00863107 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.1636 -1.6735 3.6834 8.2271

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.8803 -120.7390 -70.8161 -7.9064 -8.2035 10.6078

JOB |

Energies

Energy Value Units
SCF Done: -1176.00863107 Eh
Zero-point correction 0.366162 Eh
Thermal correction to Energy 0.390603 Eh
Thermal correction to Enthalpy 0.391547 Eh
Thermal correction to Gibbs Free Energy 0.308339 Eh
Sum of electronic and zero-point Energies -1175.642469 Eh
Sum of electronic and thermal Energies -1175.618028 Eh
Sum of electronic and thermal Enthalpies -1175.617084 Eh
Sum of electronic and thermal Free Energies -1175.700292 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.1636 -1.6735 3.6834 8.2271

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.8803 -120.7390 -70.8160 -7.9064 -8.2035 10.6078

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