GENERAL INFO

Title: c3b-cp
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320727
Program: Gaussian 16 ES64L-G16RevB.01
Author: Cambeiro, Xacobe
Formula: C19H27NO5Rh
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 DiChloroEthane
Eps= 10.125000
Eps(inf)= 2.087447

JOB |

Energies

Energy Value Units
SCF Done: -1281.35020371 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1614 4.2008 1.3348 4.4107

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.9321 -132.7862 -137.3177 -13.7024 -5.5858 -0.5991

JOB |

Energies

Energy Value Units
SCF Done: -1281.35020371 Eh
Zero-point correction 0.440501 Eh
Thermal correction to Energy 0.470684 Eh
Thermal correction to Enthalpy 0.471629 Eh
Thermal correction to Gibbs Free Energy 0.379053 Eh
Sum of electronic and zero-point Energies -1280.909702 Eh
Sum of electronic and thermal Energies -1280.879519 Eh
Sum of electronic and thermal Enthalpies -1280.878575 Eh
Sum of electronic and thermal Free Energies -1280.971151 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1614 4.2008 1.3348 4.4107

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.9321 -132.7862 -137.3177 -13.7024 -5.5858 -0.5991

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