{
  "schema_name": "qcschema_input",
  "schema_version": 1,
  "molecule": {
    "schema_name": "qcschema_molecule",
    "schema_version": 2,
    "symbols": ["H", "H"],
    "geometry": [0.0, 0.0, 0.0, 0.0, 0.0, 1.4011],
    "molecular_charge": 0,
    "molecular_multiplicity": 1
  },
  "driver": "energy",
  "model": {
    "method": "HF",
    "basis": "sto-3g"
  },
  "keywords": {}
}