GENERAL INFO

Title: /DFT/Fe2_MOC_Br/no_substituted LSLS_Freq
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/322115
Program: Gaussian 16 ES64L-G16RevB.01
Author: Navarro, Laia
Formula: C66H48BrFe2N18
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: -8631.97142509 Eh
Zero-point correction 1.037852 Eh
Thermal correction to Energy 1.105822 Eh
Thermal correction to Enthalpy 1.106766 Eh
Thermal correction to Gibbs Free Energy 0.937216 Eh
Sum of electronic and zero-point Energies -8630.933573 Eh
Sum of electronic and thermal Energies -8630.865603 Eh
Sum of electronic and thermal Enthalpies -8630.864659 Eh
Sum of electronic and thermal Free Energies -8631.034209 Eh

Spin

S^2

S**2 before annihilation = -0.0000

IR spectrum

Selected frequency:

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