| { | |
| "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 | |
| } | |