GENERAL INFO

Title: /TBHP/12-hydride-shift Ip
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/314228
Program: Gaussian 16 ES64L-G16RevB.01
Author: Mu, Manting
Formula: C24H25N2O3Pd
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: 1 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -1392.17113767 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8767 4.0809 -2.2443 6.0597

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.0801 -130.1023 -174.3156 -6.4814 -3.3740 11.2630

JOB |

Energies

Energy Value Units
SCF Done: -1392.17113767 Eh
Zero-point correction 0.448257 Eh
Thermal correction to Energy 0.475929 Eh
Thermal correction to Enthalpy 0.476873 Eh
Thermal correction to Gibbs Free Energy 0.388043 Eh
Sum of electronic and zero-point Energies -1391.722881 Eh
Sum of electronic and thermal Energies -1391.695208 Eh
Sum of electronic and thermal Enthalpies -1391.694264 Eh
Sum of electronic and thermal Free Energies -1391.783094 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8767 4.0809 -2.2443 6.0597

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.0800 -130.1024 -174.3156 -6.4814 -3.3740 11.2630

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