GENERAL INFO

Title: /PBE1PBE-D3(0)_BS1_optimized_structures d3p0_clusteracacpy
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/194204
Program: Gaussian 16 ES64L-G16RevB.01
Author: G. Algarra, Andrés
Formula: C30H36Mo3N3O6S4
Calculation type: Single point Structure
Method(s): RPBE1PBE - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -2024.33855513 Eh
Zero-point correction 0.630168 Eh
Thermal correction to Energy 0.681716 Eh
Thermal correction to Enthalpy 0.682661 Eh
Thermal correction to Gibbs Free Energy 0.541933 Eh
Sum of electronic and zero-point Energies -2023.708387 Eh
Sum of electronic and thermal Energies -2023.656839 Eh
Sum of electronic and thermal Enthalpies -2023.655894 Eh
Sum of electronic and thermal Free Energies -2023.796622 Eh

IR spectrum

Selected frequency:

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