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6395f35 | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 | {
"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"
]
},
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}
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