GENERAL INFO

Title: triflumizole_E_CONF177_octanol
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/213848
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 n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470

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Energies

Energy Value Units
SCF Done: -1580.21578653 Eh

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Energies

Energy Value Units
SCF Done: -1580.21578653 Eh
Zero-point correction 0.284892 Eh
Thermal correction to Energy 0.306592 Eh
Thermal correction to Enthalpy 0.307536 Eh
Thermal correction to Gibbs Free Energy 0.229689 Eh
Sum of electronic and zero-point Energies -1579.930895 Eh
Sum of electronic and thermal Energies -1579.909195 Eh
Sum of electronic and thermal Enthalpies -1579.908251 Eh
Sum of electronic and thermal Free Energies -1579.986098 Eh

IR spectrum

Selected frequency:

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Energies

Energy Value Units
SCF Done: -1580.21578653 Eh

Energy Value Units
HF -1580.2157865 Eh

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Energies

Energy Value Units
SCF Done: -1580.21578653 Eh

Energy Value Units
HF -1580.2157865 Eh

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1580.29656341 Eh

Energy Value Units
HF -1580.2965634 Eh

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