{
  "basis": {
    "exponents": [
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    ],
    "type": "normalized uncontracted one-centre s Gaussians"
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  "electron_count": 1.9999999999999991,
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  "occupied_coefficients": [
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  "occupied_energy_Eh": -0.733025588079501,
  "overlap": [
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  "relations": {
    "J_occ_Eh": 1.0717090932521605,
    "h_occ_Eh": -1.8047346813316616,
    "h_plus_J_Eh": -0.7330255880795011,
    "two_epsilon_minus_J_Eh": -2.5377602694111623,
    "two_h_plus_J_Eh": -2.5377602694111627
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  "total_energy_Eh": -2.5377602694111627
}