GENERAL INFO

Title: /Rh2(OAc)4_system TS4_Ph-cis-chair-in
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/315442
Program: Gaussian 16 ES64L-G16RevC.01
Author: Guo, Wentao
Formula: C25H30O10Rh2
Calculation type: Geometry optimization TS
Method(s): RB3LYP - Grimme-D3
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 UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -1942.21426233 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-11.1083 2.6863 -1.2272 11.4942

Quadrupole moment

XX YY ZZ XY XZ YZ
-219.1649 -225.0894 -216.5475 13.5470 7.1774 1.9140

JOB |

Energies

Energy Value Units
SCF Done: -1942.21426233 Eh
Zero-point correction 0.514263 Eh
Thermal correction to Energy 0.555354 Eh
Thermal correction to Enthalpy 0.556298 Eh
Thermal correction to Gibbs Free Energy 0.435591 Eh
Sum of electronic and zero-point Energies -1941.699999 Eh
Sum of electronic and thermal Energies -1941.658908 Eh
Sum of electronic and thermal Enthalpies -1941.657964 Eh
Sum of electronic and thermal Free Energies -1941.778671 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-11.1083 2.6863 -1.2272 11.4942

Quadrupole moment

XX YY ZZ XY XZ YZ
-219.1649 -225.0894 -216.5475 13.5470 7.1774 1.9140

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