GENERAL INFO

Title: triflumizole_E_CONF71_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/213616
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

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Energies

Energy Value Units
SCF Done: -1580.20813403 Eh

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Energies

Energy Value Units
SCF Done: -1580.20813403 Eh
Zero-point correction 0.285646 Eh
Thermal correction to Energy 0.307060 Eh
Thermal correction to Enthalpy 0.308004 Eh
Thermal correction to Gibbs Free Energy 0.232928 Eh
Sum of electronic and zero-point Energies -1579.922488 Eh
Sum of electronic and thermal Energies -1579.901074 Eh
Sum of electronic and thermal Enthalpies -1579.900130 Eh
Sum of electronic and thermal Free Energies -1579.975206 Eh

IR spectrum

Selected frequency:

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Energies

Energy Value Units
SCF Done: -1580.20813403 Eh

Energy Value Units
HF -1580.208134 Eh

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Energies

Energy Value Units
SCF Done: -1580.20813403 Eh

Energy Value Units
HF -1580.208134 Eh

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1580.28866751 Eh

Energy Value Units
HF -1580.2886675 Eh

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