GENERAL INFO

Title: Co_3a1_21_oxo_LS
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/198855
Program: Gaussian 09 ES64L-G09RevE.01
Author: Craig, Michael
Formula: C24H18CoN5O3
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: 1 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: -1569.88125627 Eh

Spin

S^2

S**2 before annihilation = 0.7594

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.1037 19.0213 0.9102 19.4803

Quadrupole moment

XX YY ZZ XY XZ YZ
-77.4748 -155.3433 -166.8919 3.2514 -4.5478 23.3946

JOB |

Energies

Energy Value Units
SCF Done: -1569.88125627 Eh
Zero-point correction 0.384235 Eh
Thermal correction to Energy 0.410582 Eh
Thermal correction to Enthalpy 0.411526 Eh
Thermal correction to Gibbs Free Energy 0.327140 Eh
Sum of electronic and zero-point Energies -1569.497021 Eh
Sum of electronic and thermal Energies -1569.470674 Eh
Sum of electronic and thermal Enthalpies -1569.469730 Eh
Sum of electronic and thermal Free Energies -1569.554116 Eh

Spin

S^2

S**2 before annihilation = 0.7594

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.1037 19.0213 0.9102 19.4803

Quadrupole moment

XX YY ZZ XY XZ YZ
-77.4748 -155.3433 -166.8919 3.2514 -4.5478 23.3946

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