GENERAL INFO

Title: NaFe-Dioxane_TS6
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/197647
Program: Gaussian 09 ES64L-G09RevE.01
Author: Mu, Manting
Formula: C28H63F5FeN3O2Si6Na
Calculation type: Geometry optimization TS
Method(s): UwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 5

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -3941.36896974 Eh

Spin

S^2

S**2 before annihilation = 6.0111

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.2239 -6.7316 2.6266 7.5604

Quadrupole moment

XX YY ZZ XY XZ YZ
-358.0710 -339.5347 -333.1614 17.8810 -2.8758 4.0509

JOB |

Energies

Energy Value Units
SCF Done: -3941.36896974 Eh
Zero-point correction 0.884659 Eh
Thermal correction to Energy 0.952028 Eh
Thermal correction to Enthalpy 0.952973 Eh
Thermal correction to Gibbs Free Energy 0.785712 Eh
Sum of electronic and zero-point Energies -3940.484310 Eh
Sum of electronic and thermal Energies -3940.416941 Eh
Sum of electronic and thermal Enthalpies -3940.415997 Eh
Sum of electronic and thermal Free Energies -3940.583258 Eh

Spin

S^2

S**2 before annihilation = 6.0111

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.2239 -6.7316 2.6266 7.5604

Quadrupole moment

XX YY ZZ XY XZ YZ
-358.0710 -339.5347 -333.1614 17.8810 -2.8758 4.0509

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