GENERAL INFO

Title: /GeomOpt_PBEPBE M71
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/199941
Program: Gaussian 16 ES64L-G16RevC.01
Author: Occhipinti, Giovanni: Foscato, Marco: Jensen, Vidar R.
Formula: C38H43Cl2NRu
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: -2531.36316601 Eh

Energy Value Units
HF -2531.363166 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2541.49791575 Eh

Energy Value Units
HF -2541.4979157 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2541.49791575 Eh

Energy Value Units
HF -2541.4979157 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2541.49790423 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2541.49790423 Eh
Zero-point correction 0.682497 Eh
Thermal correction to Energy 0.724807 Eh
Thermal correction to Enthalpy 0.725751 Eh
Thermal correction to Gibbs Free Energy 0.609709 Eh
Sum of electronic and zero-point Energies -2540.815407 Eh
Sum of electronic and thermal Energies -2540.773097 Eh
Sum of electronic and thermal Enthalpies -2540.772153 Eh
Sum of electronic and thermal Free Energies -2540.888196 Eh

IR spectrum

Selected frequency:

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