{
  "metadata": {
    "name": "H2 VQE benchmark",
    "version": "0.1",
    "dataset_doi": "10.5281/zenodo.22018002",
    "repository_url": "https://zenodo.org/records/22018002",
    "release_id": "zenodo-22018002-v0.1"
  },
  "count": 1,
  "records": [
    {
      "entity_type": "reference_energies",
      "entity_id": "REF-H2-STO3G-EXACT",
      "record": {
        "energy_convention": "Published H2 benchmark electronic-energy convention",
        "energy_hartree": -1.8572750302023797,
        "energy_unit": "hartree",
        "method": "exact diagonalization",
        "molecule": "H2",
        "reference_energy_id": "REF-H2-STO3G-EXACT"
      }
    }
  ]
}