{
    "isotopologue": {
        "iso_formula": "(28Si)(1H)4",
        "iso_slug": "28Si-1H4",
        "inchi": "InChI=1S/H4Si/h1H4",
        "inchikey": "BLRPTPMANUNPDV-UHFFFAOYSA-N",
        "cas_registry_number": "7803-62-5",
        "mass_in_Da": 32.00822666,
        "point_group": "Td"
    },
    "atoms": {
        "number_of_atoms": 5,
        "element": {
            "Si": 28,
            "H": 1
        }
    },
    "irreducible_representations": {
        "A1": 5,
        "A2": 5,
        "E": 2,
        "T1": 3,
        "T2": 3
    },
    "dataset": {
        "name": "OY2T",
        "version": 20170131,
        "doi": "10.5281/zenodo.5716886",
        "max_temperature": 1200.0,
        "num_pressure_broadeners": 0,
        "cooling_function_available": false,
        "specific_heat_available": true,
        "continuum": false,
        "states": {
            "number_of_states": 7086727,
            "max_energy": 6000.0,
            "hyperfine_resolved_dataset": false,
            "uncertainty_description": null,
            "uncertainties_available": false,
            "lifetime_available": true,
            "lande_g_available": false,
            "quantum_case_label": "sphcs",
            "num_quanta": 26,
            "num_quantum_types": 2,
            "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": "tau",
                    "desc": "Lifetime in s",
                    "ffmt": "ES12.4",
                    "cfmt": "%12.4e"
                },
                {
                    "name": "Grve",
                    "ffmt": "A3",
                    "cfmt": "%3s",
                    "desc": "Total (rovibronic) symmetry"
                },
                {
                    "name": "Herzberg:n1",
                    "ffmt": "I6",
                    "cfmt": "%6d",
                    "desc": "[0/10] A_1_-symmetry normal mode quantum number"
                },
                {
                    "name": "Herzberg:n2",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] E-symmetry normal mode quantum number"
                },
                {
                    "name": "Herzberg:L2",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] L_2_ vib. angular momentum quantum number"
                },
                {
                    "name": "Herzberg:n3",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/10] F_1_-symmetry normal mode quantum number"
                },
                {
                    "name": "Herzberg:L3",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/10] L_3_ vib. angular momentum quantum number"
                },
                {
                    "name": "Herzberg:M3",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/10] M_3_ Multiplicity index quantum number"
                },
                {
                    "name": "Herzberg:n4",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] F_2_-symmetry normal mode quantum number"
                },
                {
                    "name": "Herzberg:L4",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] L_4_ vib. angular momentum quantum number"
                },
                {
                    "name": "Herzberg:M4",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] M_4_ Multiplicity index quantum number"
                },
                {
                    "name": "TROVE:Gvib",
                    "ffmt": "A3",
                    "cfmt": "%3s",
                    "desc": "Vibrational symmetry"
                },
                {
                    "name": "J",
                    "ffmt": "I7",
                    "cfmt": "%7d",
                    "desc": "Total rotational quantum number"
                },
                {
                    "name": "Herzberg:K",
                    "ffmt": "I3",
                    "cfmt": "%3d",
                    "desc": "Projection of J onto axis of molecular symmetry"
                },
                {
                    "name": "Herzberg:rotpar",
                    "ffmt": "A3",
                    "cfmt": "%3s",
                    "desc": "Rotational parity"
                },
                {
                    "name": "TROVE:Grot",
                    "ffmt": "A3",
                    "cfmt": "%3s",
                    "desc": "Rotational symmetry"
                },
                {
                    "name": "nblock",
                    "ffmt": "I5",
                    "cfmt": "%5d",
                    "desc": "Counting number in symmetry block"
                },
                {
                    "name": "TROVE:Coef",
                    "ffmt": "F5.2",
                    "cfmt": "%5.2f",
                    "desc": "Coefficient with the largest contribution"
                },
                {
                    "name": "TROVE:v1",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "v1 symmetric stretch quantum number(3)"
                },
                {
                    "name": "TROVE:v2",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "v2 bend quantum number"
                },
                {
                    "name": "TROVE:v3",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "v2 asymmetrics stretch quantum number"
                },
                {
                    "name": "TROVE:v4",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/10] Local mode vibrational quantum number"
                },
                {
                    "name": "TROVE:v5",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] Local mode vibrational quantum number"
                },
                {
                    "name": "TROVE:v6",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] Local mode vibrational quantum number"
                },
                {
                    "name": "TROVE:v7",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] Local mode vibrational quantum number"
                },
                {
                    "name": "TROVE:v8",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] Local mode vibrational quantum number"
                },
                {
                    "name": "TROVE:v9",
                    "ffmt": "I4",
                    "cfmt": "%4d",
                    "desc": "[0/20] Local mode vibrational quantum number"
                }
            ]
        },
        "transitions": {
            "number_of_transitions": 62690449078,
            "number_of_transition_files": 50,
            "max_wavenumber": 8000.0
        }
    },
    "partition_function": {
        "max_partition_function_temperature": 2000.0,
        "partition_function_step_size": 1.0
    },
    "broad": {
        "default_Lorentzian_half-width": 0.0488,
        "default_temperature_exponent": 0.4
    }
}