GENERAL INFO

Title: difenoconazole_RS_CONF117_gas
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/204928
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C19H17Cl2N3O3
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

JOB |

Energies

Energy Value Units
SCF Done: -2044.94349916 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2044.94349916 Eh
Zero-point correction 0.334170 Eh
Thermal correction to Energy 0.357514 Eh
Thermal correction to Enthalpy 0.358458 Eh
Thermal correction to Gibbs Free Energy 0.277754 Eh
Sum of electronic and zero-point Energies -2044.609329 Eh
Sum of electronic and thermal Energies -2044.585985 Eh
Sum of electronic and thermal Enthalpies -2044.585041 Eh
Sum of electronic and thermal Free Energies -2044.665745 Eh

IR spectrum

Selected frequency:

JOB |

Energies

Energy Value Units
SCF Done: -2044.94349916 Eh

Energy Value Units
HF -2044.9434992 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2044.94349916 Eh

Energy Value Units
HF -2044.9434992 Eh

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -2045.03421689 Eh

Energy Value Units
HF -2045.0342169 Eh

Report data Creative Commons License
This HTML file Creative Commons License