GENERAL INFO

Title: TS(2-3)a
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/5523
Program: Gaussian 09 EM64L-G09RevD.01
Author: de Orbe, M. Elena
Formula: C 20 H 25 Au 1 P 1
Calculation type: Geometry optimization TS
Method(s): RM06
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 SMD-Coulomb.
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -1253.45719057 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9067 3.6220 -5.6785 6.7961

Quadrupole moment

XX YY ZZ XY XZ YZ
-91.9561 -117.0400 -129.8058 -4.4992 4.2939 -1.1267

JOB |

Energies

Energy Value Units
SCF Done: -1253.45719057 Eh
Zero-point correction 0.388473 Eh
Thermal correction to Energy 0.413440 Eh
Thermal correction to Enthalpy 0.414384 Eh
Thermal correction to Gibbs Free Energy 0.330723 Eh
Sum of electronic and zero-point Energies -1253.068717 Eh
Sum of electronic and thermal Energies -1253.043751 Eh
Sum of electronic and thermal Enthalpies -1253.042807 Eh
Sum of electronic and thermal Free Energies -1253.126468 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9067 3.6220 -5.6785 6.7961

Quadrupole moment

XX YY ZZ XY XZ YZ
-91.9561 -117.0401 -129.8058 -4.4991 4.2940 -1.1267

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