GENERAL INFO

Title: E-F2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/60648
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C17H26AuNO3PS
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: -1819.03061510 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3575 11.3859 5.3412 12.6496

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.2763 -48.8703 -166.4516 16.7325 1.6567 7.3288

JOB |

Energies

Energy Value Units
SCF Done: -1819.03061510 Eh
Zero-point correction 0.409622 Eh
Thermal correction to Energy 0.437652 Eh
Thermal correction to Enthalpy 0.438596 Eh
Thermal correction to Gibbs Free Energy 0.347189 Eh
Sum of electronic and zero-point Energies -1818.620993 Eh
Sum of electronic and thermal Energies -1818.592964 Eh
Sum of electronic and thermal Enthalpies -1818.592019 Eh
Sum of electronic and thermal Free Energies -1818.683426 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3575 11.3860 5.3412 12.6496

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.2763 -48.8703 -166.4516 16.7325 1.6567 7.3287

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