GENERAL INFO

Title: tetraconazole_CONF281_gas
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/201616
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pla Terrada, Paula
Formula: C13H11Cl2F4N3O
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: -2061.65386178 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2061.65386178 Eh
Zero-point correction 0.236881 Eh
Thermal correction to Energy 0.257854 Eh
Thermal correction to Enthalpy 0.258798 Eh
Thermal correction to Gibbs Free Energy 0.181617 Eh
Sum of electronic and zero-point Energies -2061.416981 Eh
Sum of electronic and thermal Energies -2061.396008 Eh
Sum of electronic and thermal Enthalpies -2061.395064 Eh
Sum of electronic and thermal Free Energies -2061.472244 Eh

IR spectrum

Selected frequency:

JOB |

Energies

Energy Value Units
SCF Done: -2061.65386178 Eh

Energy Value Units
HF -2061.6538618 Eh

JOB |

Energies

Energy Value Units
SCF Done: -2061.65386178 Eh

Energy Value Units
HF -2061.6538618 Eh

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -2061.74050367 Eh

Energy Value Units
HF -2061.7405037 Eh

Report data Creative Commons License
This HTML file Creative Commons License