{
  "task_id": "CHEM3",
  "input_type": "self-contained numerical problem",
  "inputs_embedded_in_instruction": true,
  "instruction_file": "instruction.md",
  "submission_filename": "candidate.json",
  "submission_schema": {
    "problem_id": "CHEM3",
    "numeric_fields": [
      "total_pi_energy_beta",
      "delocalization_energy_beta",
      "somo_huckel_gap_to_lumo_beta",
      "unpaired_spin_density_alpha_ch",
      "bond_order_c1_c2"
    ]
  },
  "field_count": 5
}