GENERAL INFO

Title: F2b
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/88154
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C9H17AuN2O2P
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: -1090.07413416 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.8296 -3.9864 4.1668 8.9386

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.3074 -103.0780 -29.7621 -2.7262 23.4043 -10.4021

JOB |

Energies

Energy Value Units
SCF Done: -1090.07413416 Eh
Zero-point correction 0.257857 Eh
Thermal correction to Energy 0.276943 Eh
Thermal correction to Enthalpy 0.277887 Eh
Thermal correction to Gibbs Free Energy 0.208198 Eh
Sum of electronic and zero-point Energies -1089.816277 Eh
Sum of electronic and thermal Energies -1089.797191 Eh
Sum of electronic and thermal Enthalpies -1089.796247 Eh
Sum of electronic and thermal Free Energies -1089.865936 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.8296 -3.9864 4.1668 8.9385

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.3074 -103.0780 -29.7621 -2.7262 23.4042 -10.4021

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