GENERAL INFO

Title: E3ciso
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/88176
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C10H18AuNO2P
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: -1074.14115808 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2833 -1.2370 -12.1353 12.2014

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.5446 -102.1885 -106.2454 1.4179 1.6506 -5.7650

JOB |

Energies

Energy Value Units
SCF Done: -1074.14115808 Eh
Zero-point correction 0.272813 Eh
Thermal correction to Energy 0.291043 Eh
Thermal correction to Enthalpy 0.291988 Eh
Thermal correction to Gibbs Free Energy 0.224121 Eh
Sum of electronic and zero-point Energies -1073.868345 Eh
Sum of electronic and thermal Energies -1073.850115 Eh
Sum of electronic and thermal Enthalpies -1073.849170 Eh
Sum of electronic and thermal Free Energies -1073.917037 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2833 -1.2370 -12.1353 12.2014

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.5446 -102.1885 -106.2454 1.4179 1.6506 -5.7650

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