GENERAL INFO

Title: triflumizole_E_CONF172_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/213714
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C15H15ClF3N3O
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: -1580.20613349 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1580.20613349 Eh
Zero-point correction 0.285474 Eh
Thermal correction to Energy 0.307169 Eh
Thermal correction to Enthalpy 0.308113 Eh
Thermal correction to Gibbs Free Energy 0.229928 Eh
Sum of electronic and zero-point Energies -1579.920660 Eh
Sum of electronic and thermal Energies -1579.898965 Eh
Sum of electronic and thermal Enthalpies -1579.898021 Eh
Sum of electronic and thermal Free Energies -1579.976205 Eh

IR spectrum

Selected frequency:

JOB |

Energies

Energy Value Units
SCF Done: -1580.20613349 Eh

Energy Value Units
HF -1580.2061335 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1580.20613349 Eh

Energy Value Units
HF -1580.2061335 Eh

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -1580.28663192 Eh

Energy Value Units
HF -1580.2866319 Eh

Report data Creative Commons License
This HTML file Creative Commons License