GENERAL INFO

Title: triticonazole_Z_CONF8_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/200948
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C17H20ClN3O
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: -1359.84544350 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1359.84544350 Eh
Zero-point correction 0.345054 Eh
Thermal correction to Energy 0.364993 Eh
Thermal correction to Enthalpy 0.365938 Eh
Thermal correction to Gibbs Free Energy 0.295999 Eh
Sum of electronic and zero-point Energies -1359.500390 Eh
Sum of electronic and thermal Energies -1359.480450 Eh
Sum of electronic and thermal Enthalpies -1359.479506 Eh
Sum of electronic and thermal Free Energies -1359.549445 Eh

IR spectrum

Selected frequency:

JOB |

Energies

Energy Value Units
SCF Done: -1359.84544350 Eh

Energy Value Units
HF -1359.8454435 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1359.84544350 Eh

Energy Value Units
HF -1359.8454435 Eh

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -1359.90878753 Eh

Energy Value Units
HF -1359.9087875 Eh

Report data Creative Commons License
This HTML file Creative Commons License