GENERAL INFO

Title: P7
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/64780
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C16H23AuP
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: -1100.65363630 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1215 -5.4196 0.4504 5.4396

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.2821 -97.7764 -58.7979 1.4700 2.3622 -16.4162

JOB |

Energies

Energy Value Units
SCF Done: -1100.65363630 Eh
Zero-point correction 0.335956 Eh
Thermal correction to Energy 0.359104 Eh
Thermal correction to Enthalpy 0.360048 Eh
Thermal correction to Gibbs Free Energy 0.279579 Eh
Sum of electronic and zero-point Energies -1100.317681 Eh
Sum of electronic and thermal Energies -1100.294532 Eh
Sum of electronic and thermal Enthalpies -1100.293588 Eh
Sum of electronic and thermal Free Energies -1100.374057 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1215 -5.4196 0.4504 5.4396

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.2821 -97.7763 -58.7979 1.4700 2.3622 -16.4162

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