GENERAL INFO

Title: TSE4b-flat
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/87637
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C10H18AuNO2P
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: -1074.06683733 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.1691 0.4385 0.4662 3.2331

Quadrupole moment

XX YY ZZ XY XZ YZ
-111.8417 -100.1430 -38.8363 0.7333 -6.6049 -0.6976

JOB |

Energies

Energy Value Units
SCF Done: -1074.06683733 Eh
Zero-point correction 0.270796 Eh
Thermal correction to Energy 0.288729 Eh
Thermal correction to Enthalpy 0.289673 Eh
Thermal correction to Gibbs Free Energy 0.223494 Eh
Sum of electronic and zero-point Energies -1073.796042 Eh
Sum of electronic and thermal Energies -1073.778108 Eh
Sum of electronic and thermal Enthalpies -1073.777164 Eh
Sum of electronic and thermal Free Energies -1073.843343 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.1691 0.4385 0.4662 3.2331

Quadrupole moment

XX YY ZZ XY XZ YZ
-111.8417 -100.1430 -38.8362 0.7333 -6.6049 -0.6976

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