GENERAL INFO

Title: /Figure2 migratory dominates cpp_highE_product
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/503359
Program: Gaussian 16 ES64L-G16RevC.01
Author: Cao, Yumeng
Formula: C18H22O8Rh2
Calculation type: Geometry optimization Minimum
Method(s): - Grimme-D3(BJ)
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 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: -1519.86534309 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8547 1.6770 -0.6654 2.5875

Quadrupole moment

XX YY ZZ XY XZ YZ
-184.0556 -175.2080 -172.6068 13.1609 -9.1819 9.5659

JOB |

Energies

Energy Value Units
SCF Done: -1519.86534309 Eh
Zero-point correction 0.382080 Eh
Thermal correction to Energy 0.413011 Eh
Thermal correction to Enthalpy 0.413955 Eh
Thermal correction to Gibbs Free Energy 0.318535 Eh
Sum of electronic and zero-point Energies -1519.483263 Eh
Sum of electronic and thermal Energies -1519.452332 Eh
Sum of electronic and thermal Enthalpies -1519.451388 Eh
Sum of electronic and thermal Free Energies -1519.546808 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8547 1.6770 -0.6654 2.5875

Quadrupole moment

XX YY ZZ XY XZ YZ
-184.0556 -175.2080 -172.6068 13.1609 -9.1818 9.5659

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