GENERAL INFO

Title: prochloraz_CONF497_gas
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/214055
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C15H16Cl3N3O2
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: -2276.88291519 Eh

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Energies

Energy Value Units
SCF Done: -2276.88291519 Eh
Zero-point correction 0.295962 Eh
Thermal correction to Energy 0.318466 Eh
Thermal correction to Enthalpy 0.319410 Eh
Thermal correction to Gibbs Free Energy 0.240165 Eh
Sum of electronic and zero-point Energies -2276.586953 Eh
Sum of electronic and thermal Energies -2276.564449 Eh
Sum of electronic and thermal Enthalpies -2276.563505 Eh
Sum of electronic and thermal Free Energies -2276.642750 Eh

IR spectrum

Selected frequency:

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Energies

Energy Value Units
SCF Done: -2276.88291519 Eh

Energy Value Units
HF -2276.8829152 Eh

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Energies

Energy Value Units
SCF Done: -2276.88291519 Eh

Energy Value Units
HF -2276.8829152 Eh

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2276.96172816 Eh

Energy Value Units
HF -2276.9617282 Eh

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