GENERAL INFO

Title: /PBE1PBE-D3(0)_BS1_optimized_structures d3p0_cf3pha
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/194193
Program: Gaussian 16 ES64L-G16RevB.01
Author: G. Algarra, Andrés
Formula: C10H4F6
Calculation type: Geometry optimization Minimum
Method(s): RPBE1PBE - 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: -981.479314257 Eh

JOB |

Energies

Energy Value Units
SCF Done: -981.479314257 Eh
Zero-point correction 0.120523 Eh
Thermal correction to Energy 0.134131 Eh
Thermal correction to Enthalpy 0.135075 Eh
Thermal correction to Gibbs Free Energy 0.077021 Eh
Sum of electronic and zero-point Energies -981.358791 Eh
Sum of electronic and thermal Energies -981.345183 Eh
Sum of electronic and thermal Enthalpies -981.344239 Eh
Sum of electronic and thermal Free Energies -981.402294 Eh

IR spectrum

Selected frequency:

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