GENERAL INFO

Title: /Pd/BS1/PCF3_3 A4
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/69057
Program: Gaussian 09 ES64L-G09RevD.01
Author: Jover Modrego, Jesús
Formula: C15H10F9PPd
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent 1,4-Dioxane
Eps= 2.209900
Eps(inf)= 2.023222

JOB |

Energies

Energy Value Units
SCF Done: -1945.46072002 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0652 -0.3602 -0.0378 1.1251

Quadrupole moment

XX YY ZZ XY XZ YZ
-161.0280 -161.7801 -156.1314 -1.2567 0.5806 0.2288

JOB |

Energies

Energy Value Units
SCF Done: -1945.46072002 Eh
Zero-point correction 0.225304 Eh
Thermal correction to Energy 0.251650 Eh
Thermal correction to Enthalpy 0.252594 Eh
Thermal correction to Gibbs Free Energy 0.162299 Eh
Sum of electronic and zero-point Energies -1945.235416 Eh
Sum of electronic and thermal Energies -1945.209071 Eh
Sum of electronic and thermal Enthalpies -1945.208126 Eh
Sum of electronic and thermal Free Energies -1945.298421 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0652 -0.3602 -0.0378 1.1251

Quadrupole moment

XX YY ZZ XY XZ YZ
-161.0280 -161.7801 -156.1314 -1.2567 0.5806 0.2288

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