[
  {
    "molid": "mol32134",
    "smiles": "CC(C)(C)c1cc(-c2n[nH]c(O)n2)cc(C(C)(C)C)c1O",
    "microspecies": [
      {
        "id": "0_3",
        "charge": 0,
        "smiles": "CC(C)(C)c1cc(-c2n[nH]c(O)n2)cc(C(C)(C)C)c1O",
        "std_free_energy": -6.093587875366211,
        "relative_population": 0.999999322965929
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "CC(C)(C)c1cc(-c2n[nH]c(O)n2)cc(C(C)(C)C)c1[O-]",
        "std_free_energy": -0.6819088459014893,
        "relative_population": 0.12745592141963535
      },
      {
        "id": "-1_2",
        "charge": -1,
        "smiles": "CC(C)(C)c1cc(-c2n[n-]c(O)n2)cc(C(C)(C)C)c1O",
        "std_free_energy": -2.4653029441833496,
        "relative_population": 0.7583649155672155
      },
      {
        "id": "-1_4",
        "charge": -1,
        "smiles": "CC(C)(C)c1cc(-c2n[nH]c([O-])n2)cc(C(C)(C)C)c1O",
        "std_free_energy": -0.5718451142311096,
        "relative_population": 0.1141720885435949
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 10.2,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]