GENERAL INFO

Title: M1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/64797
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C11H21AuP
Calculation type: Geometry optimization Minimum
Method(s): RBP86 - 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: -908.915468336 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0728 0.2194 -2.9082 3.1076

Quadrupole moment

XX YY ZZ XY XZ YZ
-95.9855 -91.9726 -56.6870 -2.4314 2.9388 -0.7366

JOB |

Energies

Energy Value Units
SCF Done: -908.915468336 Eh
Zero-point correction 0.283645 Eh
Thermal correction to Energy 0.303732 Eh
Thermal correction to Enthalpy 0.304676 Eh
Thermal correction to Gibbs Free Energy 0.232241 Eh
Sum of electronic and zero-point Energies -908.631824 Eh
Sum of electronic and thermal Energies -908.611736 Eh
Sum of electronic and thermal Enthalpies -908.610792 Eh
Sum of electronic and thermal Free Energies -908.683227 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0728 0.2194 -2.9082 3.1076

Quadrupole moment

XX YY ZZ XY XZ YZ
-95.9855 -91.9726 -56.6870 -2.4314 2.9388 -0.7366

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