GENERAL INFO

Title: TSC2aiso
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/87673
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C21H24AuNO2P
Calculation type: Geometry optimization TS
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: -1496.90891148 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9072 0.4427 -0.2763 1.0466

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.3530 -152.1138 -72.9564 7.1673 6.9160 1.3456

JOB |

Energies

Energy Value Units
SCF Done: -1496.90891148 Eh
Zero-point correction 0.406008 Eh
Thermal correction to Energy 0.431522 Eh
Thermal correction to Enthalpy 0.432466 Eh
Thermal correction to Gibbs Free Energy 0.348507 Eh
Sum of electronic and zero-point Energies -1496.502904 Eh
Sum of electronic and thermal Energies -1496.477389 Eh
Sum of electronic and thermal Enthalpies -1496.476445 Eh
Sum of electronic and thermal Free Energies -1496.560405 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9073 0.4427 -0.2763 1.0466

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.3530 -152.1138 -72.9564 7.1673 6.9160 1.3455

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