GENERAL INFO

Title: C52
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/200584
Program: Gaussian 16 ES64L-G16RevC.01
Author: von Wolff, Niklas
Formula: C42H68Cl2N2P2Ru
Calculation type: Geometry optimization Minimum
Method(s): RM06L - 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 SMD-Coulomb.
Solvent TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -3447.37470890 Eh

JOB |

Energies

Energy Value Units
SCF Done: -3447.37470890 Eh
Zero-point correction 1.041270 Eh
Thermal correction to Energy 1.092400 Eh
Thermal correction to Enthalpy 1.093344 Eh
Thermal correction to Gibbs Free Energy 0.957110 Eh
Sum of electronic and zero-point Energies -3446.333439 Eh
Sum of electronic and thermal Energies -3446.282309 Eh
Sum of electronic and thermal Enthalpies -3446.281365 Eh
Sum of electronic and thermal Free Energies -3446.417599 Eh

IR spectrum

Selected frequency:

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