GENERAL INFO

Title: /Geom_Opt ²I_THF_c1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/79450
Program: Gaussian 16 AM64L-G16RevA.03
Author: Sharma, Akhilesh Kumar
Formula: C28H37ClN2NiO
Calculation type: Geometry optimization Minimum
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: -1905.25751468 Eh

Spin

S^2

S**2 before annihilation = 0.8861

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.3363 -1.2135 -7.8452 8.0502

Quadrupole moment

XX YY ZZ XY XZ YZ
-132.6595 -148.0713 -216.7499 5.5980 9.6947 3.1724

JOB |

Energies

Energy Value Units
SCF Done: -1905.25751468 Eh
Zero-point correction 0.600705 Eh
Thermal correction to Energy 0.634873 Eh
Thermal correction to Enthalpy 0.635817 Eh
Thermal correction to Gibbs Free Energy 0.533757 Eh
Sum of electronic and zero-point Energies -1904.656810 Eh
Sum of electronic and thermal Energies -1904.622642 Eh
Sum of electronic and thermal Enthalpies -1904.621698 Eh
Sum of electronic and thermal Free Energies -1904.723758 Eh

Spin

S^2

S**2 before annihilation = 0.8861

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.3363 -1.2135 -7.8452 8.0502

Quadrupole moment

XX YY ZZ XY XZ YZ
-132.6594 -148.0713 -216.7499 5.5980 9.6947 3.1724

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