GENERAL INFO

Title: /Geom_Opt_SI_Additional ³TS_s4
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/79429
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: 0 3

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: -1905.32193042 Eh

Spin

S^2

S**2 before annihilation = 2.0105

Dipole moment (Debye)

Dipole moment

X Y Z Total
14.6668 11.6742 5.7532 19.6087

Quadrupole moment

XX YY ZZ XY XZ YZ
-197.8055 -202.2285 -220.4227 -20.5930 -17.8942 -12.2434

JOB |

Energies

Energy Value Units
SCF Done: -1905.32193042 Eh
Zero-point correction 0.591708 Eh
Thermal correction to Energy 0.626529 Eh
Thermal correction to Enthalpy 0.627473 Eh
Thermal correction to Gibbs Free Energy 0.522439 Eh
Sum of electronic and zero-point Energies -1904.730222 Eh
Sum of electronic and thermal Energies -1904.695402 Eh
Sum of electronic and thermal Enthalpies -1904.694457 Eh
Sum of electronic and thermal Free Energies -1904.799491 Eh

Spin

S^2

S**2 before annihilation = 2.0105

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
14.6668 11.6742 5.7532 19.6087

Quadrupole moment

XX YY ZZ XY XZ YZ
-197.8055 -202.2285 -220.4227 -20.5930 -17.8942 -12.2434

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