GENERAL INFO

Title: TS(5-6)f
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/5471
Program: Gaussian 09 EM64L-G09RevD.01
Author: de Orbe, M. Elena
Formula: C 20 H 24 Br 1 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: -1266.01591220 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.1680 1.4117 -1.5430 5.5751

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.9039 -139.8566 -144.7007 9.0519 -4.6524 2.5438

JOB |

Energies

Energy Value Units
SCF Done: -1266.01591220 Eh
Zero-point correction 0.379273 Eh
Thermal correction to Energy 0.404812 Eh
Thermal correction to Enthalpy 0.405756 Eh
Thermal correction to Gibbs Free Energy 0.321438 Eh
Sum of electronic and zero-point Energies -1265.636639 Eh
Sum of electronic and thermal Energies -1265.611100 Eh
Sum of electronic and thermal Enthalpies -1265.610156 Eh
Sum of electronic and thermal Free Energies -1265.694474 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.1680 1.4117 -1.5430 5.5751

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.9040 -139.8566 -144.7007 9.0519 -4.6524 2.5438

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