GENERAL INFO

Title: /CoFeIII LS_Co(II)-vac
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/59907
Program: Gaussian 09 EM64L-G09RevD.01
Author: Hegner, Franziska Simone
Formula: C10H4CoFeN10
Calculation type: Single point Minimum
Method(s): UTPSSh
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -1 3

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: -3576.96975056 Eh
Zero-point correction 0.104000 Eh
Thermal correction to Energy 0.121520 Eh
Thermal correction to Enthalpy 0.122465 Eh
Thermal correction to Gibbs Free Energy 0.058416 Eh
Sum of electronic and zero-point Energies -3576.865751 Eh
Sum of electronic and thermal Energies -3576.848230 Eh
Sum of electronic and thermal Enthalpies -3576.847286 Eh
Sum of electronic and thermal Free Energies -3576.911335 Eh

Spin

S^2

S**2 before annihilation = 2.0234

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-62.0139 -0.0644 2.0541 62.0479

Quadrupole moment

XX YY ZZ XY XZ YZ
-156.0582 -128.8689 -162.7239 -0.1185 -0.5319 1.0591

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