GENERAL INFO

Title: /DFT/Fe2_MOC_empty/F_substituted HSLS_Freq
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/322153
Program: Gaussian 16 ES64L-G16RevB.01
Author: Navarro, Laia
Formula: C66H36F12Fe2N18
Calculation type: Single point Structure
Method(s): UTPSSh
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 4 5

JOB |

Energies

Energy Value Units
SCF Done: -7248.57207911 Eh
Zero-point correction 0.932371 Eh
Thermal correction to Energy 1.012125 Eh
Thermal correction to Enthalpy 1.013069 Eh
Thermal correction to Gibbs Free Energy 0.811887 Eh
Sum of electronic and zero-point Energies -7247.639708 Eh
Sum of electronic and thermal Energies -7247.559954 Eh
Sum of electronic and thermal Enthalpies -7247.559010 Eh
Sum of electronic and thermal Free Energies -7247.760192 Eh

Spin

S^2

S**2 before annihilation = 6.0113

IR spectrum

Selected frequency:

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