GENERAL INFO

Title: /TS/1Fe_E_NO2 1Fe_E-NO2-O_ts
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/194587
Program: Gaussian 09 EM64L-G09RevA.02
Author: Craig, Michael
Formula: C14H24FeN5O4
Calculation type: Geometry optimization TS
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
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -1245.66132526 Eh

Spin

Mulliken atomic spin densities

S^2

S**2 before annihilation = 1.6394

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-13.1380 1.2006 7.9508 15.4034

Quadrupole moment

XX YY ZZ XY XZ YZ
-116.8746 -105.5987 -124.6894 -5.4836 -14.8984 -4.3099

JOB |

Energies

Energy Value Units
SCF Done: -1245.66132526 Eh
Zero-point correction 0.397248 Eh
Thermal correction to Energy 0.418743 Eh
Thermal correction to Enthalpy 0.419687 Eh
Thermal correction to Gibbs Free Energy 0.349316 Eh
Sum of electronic and zero-point Energies -1245.264077 Eh
Sum of electronic and thermal Energies -1245.242583 Eh
Sum of electronic and thermal Enthalpies -1245.241638 Eh
Sum of electronic and thermal Free Energies -1245.312010 Eh

Spin

Mulliken atomic spin densities

S^2

S**2 before annihilation = 1.6394

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-13.1380 1.2006 7.9508 15.4034

Quadrupole moment

XX YY ZZ XY XZ YZ
-116.8746 -105.5987 -124.6894 -5.4836 -14.8984 -4.3099

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