GENERAL INFO

Title: Co_31a_2_oxo_LS
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/198923
Program: Gaussian 09 ES64L-G09RevE.01
Author: Craig, Michael
Formula: C32H24CoN6O
Calculation type: Geometry optimization Minimum
Method(s): UTPSSh
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 2 2

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -1782.53413165 Eh

Spin

S^2

S**2 before annihilation = 0.7604

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.8243 3.5083 -0.8451 6.0246

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.0343 -158.3833 -136.0239 36.6695 -20.0810 16.9363

JOB |

Energies

Energy Value Units
SCF Done: -1782.53413165 Eh
Zero-point correction 0.498816 Eh
Thermal correction to Energy 0.529832 Eh
Thermal correction to Enthalpy 0.530776 Eh
Thermal correction to Gibbs Free Energy 0.435994 Eh
Sum of electronic and zero-point Energies -1782.035315 Eh
Sum of electronic and thermal Energies -1782.004300 Eh
Sum of electronic and thermal Enthalpies -1782.003356 Eh
Sum of electronic and thermal Free Energies -1782.098138 Eh

Spin

S^2

S**2 before annihilation = 0.7604

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.8243 3.5083 -0.8451 6.0246

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.0343 -158.3833 -136.0239 36.6695 -20.0810 16.9363

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