GENERAL INFO

Title: /GeomOpt_PBEPBE M72
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/199940
Program: Gaussian 16 ES64L-G16RevC.01
Author: Occhipinti, Giovanni: Foscato, Marco: Jensen, Vidar R.
Formula: C33H41Cl2NRu
Calculation type: Geometry optimization Minimum
Method(s): RHF RPBEPBE
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii UAHF
Solvent Chloroform
Eps= 4.711300
Eps(inf)= 2.090627

JOB |

Energies

Energy Value Units
SCF Done: -2340.85330655 Eh

Energy Value Units
HF -2340.8533066 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2349.99390258 Eh

Energy Value Units
HF -2349.9939026 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2349.99390258 Eh

Energy Value Units
HF -2349.9939026 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2349.99384694 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2349.99384694 Eh
Zero-point correction 0.630432 Eh
Thermal correction to Energy 0.669561 Eh
Thermal correction to Enthalpy 0.670505 Eh
Thermal correction to Gibbs Free Energy 0.561522 Eh
Sum of electronic and zero-point Energies -2349.363415 Eh
Sum of electronic and thermal Energies -2349.324286 Eh
Sum of electronic and thermal Enthalpies -2349.323342 Eh
Sum of electronic and thermal Free Energies -2349.432325 Eh

IR spectrum

Selected frequency:

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