GENERAL INFO

Title: flusilazole_CONF51_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/204035
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C16H15F2N3Si
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: -1272.52466702 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1272.52466702 Eh
Zero-point correction 0.279608 Eh
Thermal correction to Energy 0.299761 Eh
Thermal correction to Enthalpy 0.300705 Eh
Thermal correction to Gibbs Free Energy 0.228247 Eh
Sum of electronic and zero-point Energies -1272.245059 Eh
Sum of electronic and thermal Energies -1272.224906 Eh
Sum of electronic and thermal Enthalpies -1272.223962 Eh
Sum of electronic and thermal Free Energies -1272.296420 Eh

IR spectrum

Selected frequency:

JOB |

Energies

Energy Value Units
SCF Done: -1272.52466702 Eh

Energy Value Units
HF -1272.524667 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1272.52466702 Eh

Energy Value Units
HF -1272.524667 Eh

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -1272.59666198 Eh

Energy Value Units
HF -1272.596662 Eh

Report data Creative Commons License
This HTML file Creative Commons License