GENERAL INFO

Title: mer_6coord_SCN-quartet
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/27196
Program: Gaussian 09 EM64L-G09RevD.01
Author: Fondevila, Adiran J. De Aguirre
Formula: C23H24FeN6O2S
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 4

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874

JOB |

Energies

Energy Value Units
SCF Done: -1891.68036667 Eh

Spin

S^2

S**2 before annihilation = 3.8421

Dipole moment (Debye)

Dipole moment

X Y Z Total
14.6099 -9.5358 2.3459 17.6035

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.7308 -199.3230 -145.2446 -11.1517 -3.8396 32.1405

JOB |

Energies

Energy Value Units
SCF Done: -1891.68036667 Eh
Zero-point correction 0.454381 Eh
Thermal correction to Energy 0.483277 Eh
Thermal correction to Enthalpy 0.484221 Eh
Thermal correction to Gibbs Free Energy 0.392746 Eh
Sum of electronic and zero-point Energies -1891.225986 Eh
Sum of electronic and thermal Energies -1891.197090 Eh
Sum of electronic and thermal Enthalpies -1891.196146 Eh
Sum of electronic and thermal Free Energies -1891.287621 Eh

Spin

S^2

S**2 before annihilation = 3.8421

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
14.6099 -9.5358 2.3459 17.6035

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.7308 -199.3230 -145.2446 -11.1517 -3.8396 32.1405

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