GENERAL INFO

Title: imibenconazole_cis_CONF142_gas
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/203905
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C17H13Cl3N4S
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: -2653.77463129 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2653.77463129 Eh
Zero-point correction 0.271739 Eh
Thermal correction to Energy 0.294259 Eh
Thermal correction to Enthalpy 0.295203 Eh
Thermal correction to Gibbs Free Energy 0.213972 Eh
Sum of electronic and zero-point Energies -2653.502892 Eh
Sum of electronic and thermal Energies -2653.480372 Eh
Sum of electronic and thermal Enthalpies -2653.479428 Eh
Sum of electronic and thermal Free Energies -2653.560659 Eh

IR spectrum

Selected frequency:

JOB |

Energies

Energy Value Units
SCF Done: -2653.77463129 Eh

Energy Value Units
HF -2653.7746313 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2653.77463129 Eh

Energy Value Units
HF -2653.7746313 Eh

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -2653.85886258 Eh

Energy Value Units
HF -2653.8588626 Eh

Report data Creative Commons License
This HTML file Creative Commons License