GENERAL INFO

Title: /Mechanisms/OH_Insertion/Monometallic/OH_Insertion_Water_SN2/IC IC
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/7940
Program: Gaussian 09 EM64L-G09RevD.01
Author: González Fabra, Joan
Formula: C 30 H 36 Al 1 N 1 O 5
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Butanone
Eps= 18.246000
Eps(inf)= 1.901089

JOB |

Energies

Energy Value Units
SCF Done: -1838.32464845 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0840 -3.3995 -0.1181 3.4026

Quadrupole moment

XX YY ZZ XY XZ YZ
-220.3252 -284.3018 -202.0445 -22.0482 9.7948 -28.4629

JOB |

Energies

Energy Value Units
SCF Done: -1838.32464845 Eh
Zero-point correction 0.609769 Eh
Thermal correction to Energy 0.646554 Eh
Thermal correction to Enthalpy 0.647499 Eh
Thermal correction to Gibbs Free Energy 0.541432 Eh
Sum of electronic and zero-point Energies -1837.714879 Eh
Sum of electronic and thermal Energies -1837.678094 Eh
Sum of electronic and thermal Enthalpies -1837.677150 Eh
Sum of electronic and thermal Free Energies -1837.783217 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0840 -3.3995 -0.1181 3.4026

Quadrupole moment

XX YY ZZ XY XZ YZ
-220.3252 -284.3020 -202.0445 -22.0482 9.7948 -28.4630

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