GENERAL INFO

Title: metconazole_cis_CONF22_gas
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/202944
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C17H22ClN3O
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: -1361.05285117 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1361.05285117 Eh
Zero-point correction 0.370376 Eh
Thermal correction to Energy 0.390170 Eh
Thermal correction to Enthalpy 0.391114 Eh
Thermal correction to Gibbs Free Energy 0.321534 Eh
Sum of electronic and zero-point Energies -1360.682475 Eh
Sum of electronic and thermal Energies -1360.662682 Eh
Sum of electronic and thermal Enthalpies -1360.661737 Eh
Sum of electronic and thermal Free Energies -1360.731318 Eh

IR spectrum

Selected frequency:

JOB |

Energies

Energy Value Units
SCF Done: -1361.05285117 Eh

Energy Value Units
HF -1361.0528512 Eh

JOB |

Energies

Energy Value Units
SCF Done: -1361.05285117 Eh

Energy Value Units
HF -1361.0528512 Eh

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -1361.11626376 Eh

Energy Value Units
HF -1361.1162638 Eh

Report data Creative Commons License
This HTML file Creative Commons License