GENERAL INFO

Title: pyrifenox_E_CONF3_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/214431
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C14H12Cl2N2O
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP TD-FC - 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 Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -1646.05861598 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1646.05861598 Eh
Zero-point correction 0.232333 Eh
Thermal correction to Energy 0.249752 Eh
Thermal correction to Enthalpy 0.250696 Eh
Thermal correction to Gibbs Free Energy 0.184207 Eh
Sum of electronic and zero-point Energies -1645.826283 Eh
Sum of electronic and thermal Energies -1645.808864 Eh
Sum of electronic and thermal Enthalpies -1645.807920 Eh
Sum of electronic and thermal Free Energies -1645.874409 Eh

IR spectrum

Selected frequency:

JOB |

Energies

Energy Value Units
SCF Done: -1646.05861598 Eh

Energy Value Units
HF -1646.058616 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1646.05861598 Eh

Energy Value Units
HF -1646.058616 Eh

Final Excitation Energies

no. Type Energy (eV) Wavelength (nm) Osc. s^2 Orbitals

JOB |

Energies

Energy Value Units
SCF Done: -1646.11840031 Eh

Energy Value Units
HF -1646.1184003 Eh

Report data Creative Commons License
This HTML file Creative Commons License