GENERAL INFO

Title: /OATS pOH-pMe
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/42617
Program: Gaussian 16 ES64L-G16RevA.03
Author: Jover Modrego, Jesús
Formula: C25H20CuIN2O
Calculation type: Geometry optimization TS
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
Atomic radii SMD-Coulomb.
Solvent n,n-DiMethylFormamide
Eps= 37.219000
Eps(inf)= 2.046330

JOB |

Energies

Energy Value Units
SCF Done: -1358.29289752 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.8223 0.3149 -4.6706 8.2739

Quadrupole moment

XX YY ZZ XY XZ YZ
-137.3060 -194.1430 -154.0258 4.1730 15.3522 38.1594

JOB |

Energies

Energy Value Units
SCF Done: -1358.29289752 Eh
Zero-point correction 0.383881 Eh
Thermal correction to Energy 0.411180 Eh
Thermal correction to Enthalpy 0.412124 Eh
Thermal correction to Gibbs Free Energy 0.321902 Eh
Sum of electronic and zero-point Energies -1357.909016 Eh
Sum of electronic and thermal Energies -1357.881717 Eh
Sum of electronic and thermal Enthalpies -1357.880773 Eh
Sum of electronic and thermal Free Energies -1357.970996 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.8223 0.3149 -4.6706 8.2739

Quadrupole moment

XX YY ZZ XY XZ YZ
-137.3060 -194.1430 -154.0258 4.1730 15.3522 38.1593

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