GENERAL INFO

Title: TS(4-5)j
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/5494
Program: Gaussian 09 EM64L-G09RevD.01
Author: de Orbe, M. Elena
Formula: C 19 H 23 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: -1214.19875390 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1868 2.2728 -1.6460 3.0469

Quadrupole moment

XX YY ZZ XY XZ YZ
-76.4770 -121.2920 -138.3715 12.0021 9.4302 1.1486

JOB |

Energies

Energy Value Units
SCF Done: -1214.19875390 Eh
Zero-point correction 0.364552 Eh
Thermal correction to Energy 0.386518 Eh
Thermal correction to Enthalpy 0.387463 Eh
Thermal correction to Gibbs Free Energy 0.311207 Eh
Sum of electronic and zero-point Energies -1213.834202 Eh
Sum of electronic and thermal Energies -1213.812235 Eh
Sum of electronic and thermal Enthalpies -1213.811291 Eh
Sum of electronic and thermal Free Energies -1213.887547 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1867 2.2728 -1.6460 3.0469

Quadrupole moment

XX YY ZZ XY XZ YZ
-76.4770 -121.2921 -138.3715 12.0021 9.4302 1.1486

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