GENERAL INFO

Title: /DFT/Fe2_MOC_H/CH3_substituted LSLS_Freq
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/322139
Program: Gaussian 16 ES64L-G16RevB.01
Author: Navarro, Laia
Formula: C78H73Fe2N18
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: 3 1

JOB |

Energies

Energy Value Units
SCF Done: -6530.39847309 Eh
Zero-point correction 1.368856 Eh
Thermal correction to Energy 1.456477 Eh
Thermal correction to Enthalpy 1.457421 Eh
Thermal correction to Gibbs Free Energy 1.244285 Eh
Sum of electronic and zero-point Energies -6529.029617 Eh
Sum of electronic and thermal Energies -6528.941996 Eh
Sum of electronic and thermal Enthalpies -6528.941052 Eh
Sum of electronic and thermal Free Energies -6529.154188 Eh

Spin

S^2

S**2 before annihilation = -0.0000

IR spectrum

Selected frequency:

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