GENERAL INFO

Title: propiconazole_RR_CONF178_gas
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/202598
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C15H17Cl2N3O2
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

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Energies

Energy Value Units
SCF Done: -1817.24343318 Eh

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Energies

Energy Value Units
SCF Done: -1817.24343318 Eh
Zero-point correction 0.306806 Eh
Thermal correction to Energy 0.327203 Eh
Thermal correction to Enthalpy 0.328147 Eh
Thermal correction to Gibbs Free Energy 0.253551 Eh
Sum of electronic and zero-point Energies -1816.936627 Eh
Sum of electronic and thermal Energies -1816.916231 Eh
Sum of electronic and thermal Enthalpies -1816.915286 Eh
Sum of electronic and thermal Free Energies -1816.989882 Eh

IR spectrum

Selected frequency:

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Energies

Energy Value Units
SCF Done: -1817.24343318 Eh

Energy Value Units
HF -1817.2434332 Eh

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Energies

Energy Value Units
SCF Done: -1817.24343318 Eh

Energy Value Units
HF -1817.2434332 Eh

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1817.31568262 Eh

Energy Value Units
HF -1817.3156826 Eh

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