{
  "database": {                       # database key, stores all databases
    "MY-HITEMP-CO2": {              # your databank name: use this in calc_spectrum()
                                    # or SpectrumFactory.load_databank()
    "info": "HITEMP 2010 databank", # whatever you want
    "path": [
        "D:\\Databases\\HITEMP-CO2\\hitemp_07",
        "D:\\Databases\\HITEMP-CO2\\hitemp_08",
        "D:\\Databases\\HITEMP-CO2\\hitemp_09"
      ],
      "format": "hitran",             # 'hitran' (HITRAN/HITEMP), 'cdsd-hitemp', 'cdsd-4000'
                                    # databank text file format. More info in
                                    # SpectrumFactory.load_databank function.
    # Optional
    # ----------
    "parfunc": "",                  # path to tabulated partition function to use.
                                    # If not given, then the hapi.py embedded in RADIS
                                    # is used (check version)
    "levels_iso1": "",              # path to energy levels (needed for non-eq
                                    # calculations). Default None
    "levels_iso2": "",              # etc
    "levels_iso4": "",              # etc
    "levelsfmt": "",                # 'cdsd', etc.
                                    # how to read the previous file. Default None.
    "levelsZPE": 0                  # zero-point-energy (cm-1): offset for all level
    }                               # energies. Default 0 (if not given)
  }
}