{
  "bagel" : [
    {
      "title" : "molecule",
      "basis" : "cc-pvdz",
      "df_basis" : "cc-pvdz-jkfit",
      "angstrom" : true,
      "geometry" : [
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        { "atom" : "C", "xyz" : [  0.640,  1.340,  0.280 ] },
        { "atom" : "C", "xyz" : [  1.540,  0.200, -0.220 ] },
        { "atom" : "C", "xyz" : [  0.960, -1.140,  0.230 ] },
        { "atom" : "C", "xyz" : [ -0.440, -1.150, -0.400 ] },
        { "atom" : "C", "xyz" : [ -1.330, -0.010,  0.110 ] },
        { "atom" : "O", "xyz" : [  1.210,  2.560, -0.160 ] },
        { "atom" : "C", "xyz" : [ -1.680,  2.490,  0.070 ] },
        { "atom" : "C", "xyz" : [  3.020,  0.230,  0.200 ] },
        { "atom" : "C", "xyz" : [ -2.760, -0.020, -0.420 ] },
        { "atom" : "C", "xyz" : [  3.890, -0.910, -0.350 ] },
        { "atom" : "C", "xyz" : [  3.120,  0.270,  1.730 ] },
        { "atom" : "H", "xyz" : [ -0.660,  1.320, -1.440 ] },
        { "atom" : "H", "xyz" : [  0.550,  1.340,  1.380 ] },
        { "atom" : "H", "xyz" : [  1.610,  0.210, -1.320 ] },
        { "atom" : "H", "xyz" : [  0.880, -1.150,  1.330 ] },
        { "atom" : "H", "xyz" : [  1.590, -2.000, -0.050 ] },
        { "atom" : "H", "xyz" : [ -0.350, -1.130, -1.500 ] },
        { "atom" : "H", "xyz" : [ -0.920, -2.090, -0.110 ] },
        { "atom" : "H", "xyz" : [ -1.410, -0.020,  1.210 ] },
        { "atom" : "H", "xyz" : [  2.150,  2.490,  0.070 ] },
        { "atom" : "H", "xyz" : [ -2.700,  2.400, -0.320 ] },
        { "atom" : "H", "xyz" : [ -1.260,  3.430, -0.310 ] },
        { "atom" : "H", "xyz" : [ -1.740,  2.560,  1.160 ] },
        { "atom" : "H", "xyz" : [  3.420,  1.170, -0.210 ] },
        { "atom" : "H", "xyz" : [ -3.370,  0.790, -0.010 ] },
        { "atom" : "H", "xyz" : [ -3.240, -0.960, -0.130 ] },
        { "atom" : "H", "xyz" : [ -2.760,  0.060, -1.520 ] },
        { "atom" : "H", "xyz" : [  4.950, -0.870, -0.060 ] },
        { "atom" : "H", "xyz" : [  3.560, -1.890, -0.000 ] },
        { "atom" : "H", "xyz" : [  4.850, -0.900, -1.450 ] },
        { "atom" : "H", "xyz" : [  4.160,  0.310,  2.070 ] },
        { "atom" : "H", "xyz" : [  2.620,  1.160,  2.130 ] },
        { "atom" : "H", "xyz" : [  2.650, -0.610,  2.180 ] }
      ]
    },
    {
      "title" : "hf"
    }
  ]
}