{
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  "chemical_potential": 0.8700337064200334,
  "normalization": 1.0000000000000002,
  "normalization_error": 2.220446049250313e-16,
  "residual": 0.001220579468551004,
  "iterations": 187,
  "converged": true,
  "energy_error": null,
  "chemical_potential_error": null
}
