GENERAL INFO

Title: C58
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/200578
Program: Gaussian 16 ES64L-G16RevC.01
Author: von Wolff, Niklas
Formula: C32H33Cl2N3P2Ru
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: -3100.20677026 Eh

JOB |

Energies

Energy Value Units
SCF Done: -3100.20677026 Eh
Zero-point correction 0.581348 Eh
Thermal correction to Energy 0.620336 Eh
Thermal correction to Enthalpy 0.621280 Eh
Thermal correction to Gibbs Free Energy 0.509228 Eh
Sum of electronic and zero-point Energies -3099.625422 Eh
Sum of electronic and thermal Energies -3099.586434 Eh
Sum of electronic and thermal Enthalpies -3099.585490 Eh
Sum of electronic and thermal Free Energies -3099.697542 Eh

IR spectrum

Selected frequency:

Report data Creative Commons License
This HTML file Creative Commons License