GENERAL INFO

Title: /Geom_Opt TS6
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/79442
Program: Gaussian 16 AM64L-G16RevA.03
Author: Sharma, Akhilesh Kumar
Formula: C28H37ClN2NiO
Calculation type: Geometry optimization TS
Method(s): UB3LYP - Grimme-D3(BJ)
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 2

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -1905.23919285 Eh

Spin

S^2

S**2 before annihilation = 0.8931

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6394 2.7500 3.6655 4.6268

Quadrupole moment

XX YY ZZ XY XZ YZ
-146.0373 -170.5349 -193.3590 -9.7078 -13.5894 -7.3891

JOB |

Energies

Energy Value Units
SCF Done: -1905.23919285 Eh
Zero-point correction 0.598070 Eh
Thermal correction to Energy 0.632511 Eh
Thermal correction to Enthalpy 0.633456 Eh
Thermal correction to Gibbs Free Energy 0.529838 Eh
Sum of electronic and zero-point Energies -1904.641123 Eh
Sum of electronic and thermal Energies -1904.606682 Eh
Sum of electronic and thermal Enthalpies -1904.605737 Eh
Sum of electronic and thermal Free Energies -1904.709355 Eh

Spin

S^2

S**2 before annihilation = 0.8931

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6394 2.7500 3.6655 4.6268

Quadrupole moment

XX YY ZZ XY XZ YZ
-146.0373 -170.5349 -193.3590 -9.7078 -13.5894 -7.3891

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