GENERAL INFO

Title: /C-C_bond_formation/opt C_Z
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/35468
Program: Gaussian 09 EM64L-G09RevD.01
Author: Limburg, Bart
Formula: C53H45CoO3P2
Calculation type: Geometry optimization Minimum
Method(s): UB3LYP - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 4

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

JOB |

Energies

Energy Value Units
SCF Done: -3100.22832633 Eh

Spin

S^2

S**2 before annihilation = 3.7910

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1399 6.0819 -1.6692 7.0452

Quadrupole moment

XX YY ZZ XY XZ YZ
-281.2926 -318.2116 -258.5122 19.1986 17.0100 8.7923

JOB |

Energies

Energy Value Units
SCF Done: -3100.22832633 Eh
Zero-point correction 0.834565 Eh
Thermal correction to Energy 0.887815 Eh
Thermal correction to Enthalpy 0.888759 Eh
Thermal correction to Gibbs Free Energy 0.741407 Eh
Sum of electronic and zero-point Energies -3099.393762 Eh
Sum of electronic and thermal Energies -3099.340511 Eh
Sum of electronic and thermal Enthalpies -3099.339567 Eh
Sum of electronic and thermal Free Energies -3099.486919 Eh

Spin

S^2

S**2 before annihilation = 3.7910

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1399 6.0819 -1.6692 7.0452

Quadrupole moment

XX YY ZZ XY XZ YZ
-281.2926 -318.2116 -258.5122 19.1986 17.0100 8.7923

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