GENERAL INFO

Title: Int8c_and_Int9c
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/5452
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 Minimum
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: -1266.09034617 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.0539 -3.6776 0.1938 7.0860

Quadrupole moment

XX YY ZZ XY XZ YZ
-122.2495 -142.0860 -149.0976 7.5789 -2.9276 12.1593

JOB |

Energies

Energy Value Units
SCF Done: -1266.09034617 Eh
Zero-point correction 0.381425 Eh
Thermal correction to Energy 0.407683 Eh
Thermal correction to Enthalpy 0.408627 Eh
Thermal correction to Gibbs Free Energy 0.321678 Eh
Sum of electronic and zero-point Energies -1265.708922 Eh
Sum of electronic and thermal Energies -1265.682663 Eh
Sum of electronic and thermal Enthalpies -1265.681719 Eh
Sum of electronic and thermal Free Energies -1265.768669 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.0539 -3.6776 0.1938 7.0860

Quadrupole moment

XX YY ZZ XY XZ YZ
-122.2495 -142.0860 -149.0976 7.5789 -2.9276 12.1593

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