{
    "isotopologue": {
        "iso_formula": "(15N)(14N)(16O)",
        "iso_slug": "15N-14N-16O",
        "inchi": "InChI=1S/N2O/c1-2-3/i1+1,2+0",
        "inchikey": "GQPLMRYTRLFLPF-CRWWGTSDSA-N",
        "cas_registry_number": "nan",
        "mass_in_Da": 44.99809752,
        "point_group": "CsM"
    },
    "atoms": {
        "number_of_atoms": 3,
        "element": {
            "N": 15,
            "O": 16
        }
    },
    "irreducible_representations": {
        "A'": 1,
        "A\"": 1
    },
    "dataset": {
        "name": "TYM",
        "version": 20240527,
        "doi": "10.1093/mnras/stae2201",
        "max_temperature": 2000.0,
        "num_pressure_broadeners": 0,
        "cooling_function_available": false,
        "specific_heat_available": false,
        "continuum": false,
        "states": {
            "number_of_states": 2171200,
            "max_energy": 20000.0,
            "hyperfine_resolved_dataset": false,
            "uncertainty_description": null,
            "uncertainties_available": true,
            "lifetime_available": true,
            "lande_g_available": false,
            "quantum_case_label": "asymcs",
            "num_quanta": 7,
            "num_quantum_types": 3,
            "states_file_fields": [
                {
                    "name": "ID",
                    "desc": "Unique integer identifier for the energy level",
                    "ffmt": "I12",
                    "cfmt": "%12d"
                },
                {
                    "name": "E",
                    "desc": "State energy in cm-1",
                    "ffmt": "F12.6",
                    "cfmt": "%12.6f"
                },
                {
                    "name": "gtot",
                    "desc": "Total energy level degeneracy",
                    "ffmt": "I6",
                    "cfmt": "%6d"
                },
                {
                    "name": "J",
                    "desc": "Total rotational quantum number, excluding nuclear spin",
                    "ffmt": "I7",
                    "cfmt": "%7d"
                },
                {
                    "name": "unc",
                    "desc": "Energy uncertainty in cm-1",
                    "ffmt": "F12.6",
                    "cfmt": "%12.6f"
                },
                {
                    "name": "tau",
                    "desc": "Lifetime in s",
                    "ffmt": "ES12.4",
                    "cfmt": "%12.4e"
                },
                {
                    "name": "Grve",
                    "ffmt": "A3",
                    "cfmt": "%3s",
                    "desc": "Total (rovibronic) symmetry"
                },
                {
                    "name": "Polyad:P",
                    "ffmt": "I2",
                    "cfmt": "%2d",
                    "desc": "Polyad number"
                },
                {
                    "name": "Herzberg:l",
                    "ffmt": "I2",
                    "cfmt": "%2d",
                    "desc": "Normal mode vibrational angular momentum quantum number"
                },
                {
                    "name": "Polyad:Pnum",
                    "ffmt": "I3",
                    "cfmt": "%3d",
                    "desc": "Polyad counting number"
                },
                {
                    "name": "TROVE:v1",
                    "ffmt": "I2",
                    "cfmt": "%2d",
                    "desc": "TROVE stretching vibrational quantum number"
                },
                {
                    "name": "TROVE:v2",
                    "ffmt": "I2",
                    "cfmt": "%2d",
                    "desc": "TROVE stretching vibrational quantum number"
                },
                {
                    "name": "TROVE:v3",
                    "ffmt": "I2",
                    "cfmt": "%2d",
                    "desc": "TROVE bending vibrational quantum number"
                },
                {
                    "name": "Auxiliary:EnergyID",
                    "ffmt": "I12",
                    "cfmt": "%12d",
                    "desc": "Counting number according to energy ordering"
                }
            ]
        },
        "transitions": {
            "number_of_transitions": 1667908595,
            "number_of_transition_files": 21,
            "max_wavenumber": 20000.0
        }
    },
    "partition_function": {
        "max_partition_function_temperature": 3000.0,
        "partition_function_step_size": 1.0
    },
    "broad": {
        "default_Lorentzian_half-width": 0.07,
        "default_temperature_exponent": 0.5
    }
}