diff --git a/CHANGELOG.md b/CHANGELOG.md
index 7e10005..6f697d1 100644
--- a/CHANGELOG.md
+++ b/CHANGELOG.md
@@ -32,6 +32,9 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/),
 - Added brackets around `exempt-issue-labels` list in `.github/workflows/stale.yml`
 - Now flag differences greater than +/- 10% in benchmark timing table outputs
 
+### Removed
+- Removed `gcpy/benchmark/modules/species_database.yml` file and corresponding code pointing to this
+
 ## [1.5.0] - 2024-05-29
 ### Added
 - Script `gcpy/benchmark/modules/benchmark_utils.py`, with common benchmark utility functions
diff --git a/gcpy/benchmark/modules/benchmark_drydep.py b/gcpy/benchmark/modules/benchmark_drydep.py
index 857405a..aa2809f 100644
--- a/gcpy/benchmark/modules/benchmark_drydep.py
+++ b/gcpy/benchmark/modules/benchmark_drydep.py
@@ -31,7 +31,7 @@ def make_benchmark_drydep_plots(
         n_job=-1,
         time_mean=False,
         varlist=None,
-        spcdb_dir=os.path.join(os.path.dirname(__file__), "..", "..")
+        spcdb_dir=None,
 ):
     """
     Creates six-panel comparison plots (PDF format) from GEOS-Chem
@@ -82,7 +82,7 @@ def make_benchmark_drydep_plots(
             Default value: -1
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
         time_mean : bool
             Determines if we should average the datasets over time
             Default value: False
@@ -90,6 +90,10 @@ def make_benchmark_drydep_plots(
             List of variables to plot.  If varlist is None, then
             all common variables in Ref & Dev will be plotted.
     """
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        msg = "The spcdb_dir argument has not been specified!"
+        raise ValueError(msg)
 
     # Create directory for plots (if it doesn't exist)
     dst = make_output_dir(
diff --git a/gcpy/benchmark/modules/benchmark_funcs.py b/gcpy/benchmark/modules/benchmark_funcs.py
index 7f68855..38118dd 100644
--- a/gcpy/benchmark/modules/benchmark_funcs.py
+++ b/gcpy/benchmark/modules/benchmark_funcs.py
@@ -41,7 +41,7 @@ def create_total_emissions_table(
         template="Emis{}_",
         refmetdata=None,
         devmetdata=None,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates a table of emissions totals (by sector and by inventory)
@@ -105,7 +105,7 @@ def create_total_emissions_table(
             Default value: None
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
 
     Remarks:
         This method is mainly intended for model benchmarking purposes,
@@ -145,6 +145,8 @@ def create_total_emissions_table(
     # molecular weights), which we will need for unit conversions.
     # This is located in the "data" subfolder of this folder where
     # this benchmark.py file is found.
+    if spcdb_dir is None:
+        raise ValueError("The 'spcdb_dir' argument has not been specified!")
     properties = util.read_config_file(
         os.path.join(
             spcdb_dir,
@@ -367,7 +369,7 @@ def create_global_mass_table(
         trop_only=False,
         outfilename="GlobalMass_TropStrat.txt",
         verbose=False,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates a table of global masses for a list of species in contained in
@@ -410,7 +412,7 @@ def create_global_mass_table(
             Default value: False
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
 
     Remarks:
         This method is mainly intended for model benchmarking purposes,
@@ -435,6 +437,8 @@ def create_global_mass_table(
     # Load a YAML file containing species properties (such as
     # molecular weights), which we will need for unit conversions.
     # This is located in the "data" subfolder of this current directory.2
+    if spcdb_dir is None:
+        raise ValueError("The 'spcdb_dir' argument has not been specified!")
     properties = util.read_config_file(
         os.path.join(
             spcdb_dir,
@@ -599,7 +603,7 @@ def create_mass_accumulation_table(
         trop_only=False,
         outfilename="GlobalMassAccum_TropStrat.txt",
         verbose=False,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates a table of global mass accumulation for a list of species in
@@ -650,7 +654,7 @@ def create_mass_accumulation_table(
             Default value: False
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
 
     Remarks:
         This method is mainly intended for model benchmarking purposes,
@@ -677,6 +681,9 @@ def create_mass_accumulation_table(
     # Load a YAML file containing species properties (such as
     # molecular weights), which we will need for unit conversions.
     # This is located in the "data" subfolder of this current directory.2
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        raise ValueError("The 'spcdb_dir' argument has not been specified!")
     properties = util.read_config_file(
         os.path.join(
             spcdb_dir,
@@ -894,7 +901,7 @@ def make_benchmark_conc_plots(
         second_ref=None,
         second_dev=None,
         time_mean=False,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates PDF files containing plots of species concentration
@@ -998,7 +1005,7 @@ def make_benchmark_conc_plots(
             Default value: None
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
         time_mean : bool
             Determines if we should average the datasets over time
             Default value: False
@@ -1011,6 +1018,10 @@ def make_benchmark_conc_plots(
     # Initialization and data read
     # ==================================================================
 
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        raise ValueError("The 'spcdb_dir' argument has not been specified!")
+
     # Create the destination folder
     util.make_directory(dst, overwrite)
 
@@ -1500,7 +1511,7 @@ def createplots(filecat):
         for _, filecat in enumerate(catdict):
             results.append(createplots(filecat))
     # --------------------------------------------
-    
+
     dict_sfc = {list(result.keys())[0]: result[list(
         result.keys())[0]]['sfc'] for result in results}
     dict_500 = {list(result.keys())[0]: result[list(
@@ -1576,7 +1587,7 @@ def make_benchmark_emis_plots(
         weightsdir='.',
         n_job=-1,
         time_mean=False,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates PDF files containing plots of emissions for model
@@ -1662,7 +1673,7 @@ def make_benchmark_emis_plots(
             Default value: -1
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
         time_mean : bool
             Determines if we should average the datasets over time
             Default value: False
@@ -1679,6 +1690,10 @@ def make_benchmark_emis_plots(
     # Initialization and data read
     # =================================================================
 
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        raise ValueError("The 'spcdb_dir' argument has not been specified!")
+
     # Create the destination folder
     util.make_directory(dst, overwrite)
 
@@ -2011,7 +2026,7 @@ def make_benchmark_emis_tables(
         overwrite=False,
         ref_interval=[2678400.0],
         dev_interval=[2678400.0],
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates a text file containing emission totals by species and
@@ -2070,6 +2085,11 @@ def make_benchmark_emis_tables(
     # Initialization
     # ==================================================================
 
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        msg = "The 'spcdb_dir' argument has not been specified!"
+        raise ValueError(msg)
+
     # Create the destination folder
     util.make_directory(dst, overwrite)
 
@@ -2204,7 +2224,7 @@ def make_benchmark_jvalue_plots(
         weightsdir='.',
         n_job=-1,
         time_mean=False,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates PDF files containing plots of J-values for model
@@ -2290,7 +2310,7 @@ def make_benchmark_jvalue_plots(
             Default value: -1
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
         time_mean : bool
             Determines if we should average the datasets over time
             Default value: False
@@ -2315,6 +2335,11 @@ def make_benchmark_jvalue_plots(
     # Initialization
     # ==================================================================
 
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        msg = "The 'spcdb_dir' argument has not been specified!"
+        raise ValueError(msg)
+
     # Create the directory for output
     util.make_directory(dst, overwrite)
 
@@ -2605,7 +2630,7 @@ def make_benchmark_aod_plots(
         weightsdir='.',
         n_job=-1,
         time_mean=False,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates PDF files containing plots of column aerosol optical
@@ -2671,7 +2696,7 @@ def make_benchmark_aod_plots(
             Default value: -1
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
         time_mean : bool
             Determines if we should average the datasets over time
             Default value: False
@@ -2680,6 +2705,11 @@ def make_benchmark_aod_plots(
     # Initialization and also read data
     # ==================================================================
 
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        msg = "The 'spcdb_dir' argument has not been specified!"
+        raise ValueError(msg)
+
     # Create destination plots directory
     util.make_directory(dst, overwrite)
 
@@ -2920,7 +2950,7 @@ def make_benchmark_mass_tables(
         overwrite=False,
         verbose=False,
         label="at end of simulation",
-        spcdb_dir=os.path.dirname(__file__),
+        spcdb_dir=None,
         ref_met_extra=None,
         dev_met_extra=None
 ):
@@ -2969,7 +2999,7 @@ def make_benchmark_mass_tables(
             Default value: False.
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
         ref_met_extra: str
             Path to ref Met file containing area data for use with restart files
             which do not contain the Area variable.
@@ -2979,6 +3009,10 @@ def make_benchmark_mass_tables(
             which do not contain the Area variable.
             Default value: ''
     """
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        msg = "The 'spcdb_dir' argument has not been specified!"
+        raise ValueError(msg)
 
     # ==================================================================
     # Define destination directory
@@ -3181,7 +3215,7 @@ def make_benchmark_mass_accumulation_tables(
         overwrite=False,
         verbose=False,
         label="at end of simulation",
-        spcdb_dir=os.path.dirname(__file__),
+        spcdb_dir=None,
 ):
     """
     Creates a text file containing global mass totals by species and
@@ -3239,8 +3273,12 @@ def make_benchmark_mass_accumulation_tables(
             Default value: False.
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
     """
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        msg = "The 'spcdb_dir' argument has not been specified!"
+        raise ValueError(msg)
 
     # ==================================================================
     # Define destination directory
@@ -3707,7 +3745,7 @@ def make_benchmark_wetdep_plots(
         weightsdir='.',
         n_job=-1,
         time_mean=False,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates PDF files containing plots of species concentration
@@ -3771,11 +3809,15 @@ def make_benchmark_wetdep_plots(
             Default value: -1
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
         time_mean : bool
             Determines if we should average the datasets over time
             Default value: False
     """
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        msg = "The 'spcdb_dir' argument has not been specified!"
+        raise ValueError(msg)
 
     # Create destination plot directory
     util.make_directory(dst, overwrite)
@@ -3971,7 +4013,7 @@ def make_benchmark_aerosol_tables(
         dst='./benchmark',
         overwrite=False,
         is_gchp=False,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Compute FullChemBenchmark aerosol budgets & burdens
@@ -4004,10 +4046,9 @@ def make_benchmark_aerosol_tables(
             Default value: False
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
 
     """
-
     # Create destination directory
     util.make_directory(dst, overwrite)
 
@@ -4015,6 +4056,8 @@ def make_benchmark_aerosol_tables(
     species_list = ["BCPI", "OCPI", "SO4", "DST1", "SALA", "SALC"]
 
     # Read the species database
+    if spcdb_dir is None:
+        raise ValueError("The 'spcdb_dir' argument has not been specified!")
     spcdb = util.read_config_file(
         os.path.join(
             spcdb_dir,
@@ -4270,7 +4313,7 @@ def make_benchmark_operations_budget(
         species=None,
         overwrite=True,
         verbose=False,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Prints the "operations budget" (i.e. change in mass after
@@ -4341,6 +4384,9 @@ def make_benchmark_operations_budget(
             Set this switch to True if you wish to print out extra
             informational messages.
             Default value: False
+        spcdb_dir : str
+            Directory containing the species_database.yml file.
+            Default value: None
     """
 
     # ------------------------------------------
@@ -4746,6 +4792,8 @@ def make_benchmark_operations_budget(
 
         # Load a YAML file containing species properties (such as
         # molecular weights), which we will need for unit conversions.
+        if spcdb_dir is None:
+            raise ValueError("The 'spcdb_dir' argument has not been specified!")
         properties = util.read_config_file(
             os.path.join(
                 spcdb_dir,
diff --git a/gcpy/benchmark/modules/benchmark_mass_cons_table.py b/gcpy/benchmark/modules/benchmark_mass_cons_table.py
index d9e340e..6ebfeb0 100644
--- a/gcpy/benchmark/modules/benchmark_mass_cons_table.py
+++ b/gcpy/benchmark/modules/benchmark_mass_cons_table.py
@@ -283,7 +283,7 @@ def make_benchmark_mass_conservation_table(
         overwrite=False,
         ref_areapath=None,
         dev_areapath=None,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None
 ):
     """
     Creates a text file containing global mass of passive species
diff --git a/gcpy/benchmark/modules/budget_ox.py b/gcpy/benchmark/modules/budget_ox.py
index 70def75..43c3d4b 100644
--- a/gcpy/benchmark/modules/budget_ox.py
+++ b/gcpy/benchmark/modules/budget_ox.py
@@ -81,7 +81,7 @@ def __init__(
         self.dst = dst
         self.overwrite = overwrite
         if spcdb_dir is None:
-            spcdb_dir = os.path.dirname(__file__)
+            raise ValueError("The 'spcdb_dir' argument has not been specified!")
         self.spcdb_dir = spcdb_dir
         self.is_gchp = is_gchp
         self.gchp_res = gchp_res
@@ -147,7 +147,7 @@ def get_lumped_species_dict(self):
             return lspc_dict
 
         # Then look in the same folder where the species database is
-        lspc_path = os.path.join(self.spcdb_dir, "lumped_species.yml")
+        lspc_path = os.path.join(__file__, "lumped_species.yml")
         if os.path.exists(lspc_path):
             lspc_dict = read_config_file(lspc_path, quiet=True)
             return lspc_dict
diff --git a/gcpy/benchmark/modules/budget_tt.py b/gcpy/benchmark/modules/budget_tt.py
index 12fb80e..2475812 100644
--- a/gcpy/benchmark/modules/budget_tt.py
+++ b/gcpy/benchmark/modules/budget_tt.py
@@ -297,6 +297,8 @@ def __init__(self, devstr, devdir, devrstdir, year, dst, is_gchp,
         self.species_list = ["Pb210", "Be7", "Be10"]
 
         # Read the species database
+        if spcdb_dir is None:
+            raise ValueError("The 'spcdb_dir' argument has not been specified!")
         path = os.path.join(spcdb_dir, "species_database.yml")
         spcdb = util.read_config_file(path, quiet=True)
 
diff --git a/gcpy/benchmark/modules/oh_metrics.py b/gcpy/benchmark/modules/oh_metrics.py
index d3cc843..7f9b35a 100644
--- a/gcpy/benchmark/modules/oh_metrics.py
+++ b/gcpy/benchmark/modules/oh_metrics.py
@@ -214,7 +214,7 @@ def init_common_vars(ref, refstr, dev, devstr, spcdb_dir):
 
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
 
     Returns:
         common_vars: dict
@@ -431,7 +431,7 @@ def make_benchmark_oh_metrics(
         devstr,
         dst="./benchmark",
         overwrite=True,
-        spcdb_dir=os.path.dirname(__file__)
+        spcdb_dir=None,
 ):
     """
     Creates a text file containing metrics of global mean OH, MCF lifetime,
@@ -464,8 +464,12 @@ def make_benchmark_oh_metrics(
 
         spcdb_dir: str
             Directory of species_datbase.yml file
-            Default value: Directory of GCPy code repository
+            Default value: None
     """
+    # Make sure the species database folder is passed
+    if spcdb_dir is None:
+        raise ValueError("The 'spcdb_dir' argument has not been specified!")
+
     # Tell matplotlib not to look for an X-window
     os.environ["QT_QPA_PLATFORM"] = "offscreen"
 
diff --git a/gcpy/benchmark/modules/species_database.yml b/gcpy/benchmark/modules/species_database.yml
deleted file mode 100644
index 106c9ce..0000000
--- a/gcpy/benchmark/modules/species_database.yml
+++ /dev/null
@@ -1,4686 +0,0 @@
-# GEOS-Chem Species Database
-# Core species only (neglecting microphysics)
-# NOTE: Anchors must be defined before any variables that reference them.
-A3O2:
-  Formula: CH3CH2CH2OO
-  FullName: Primary peroxy radical from C3H8
-  Is_Gas: true
-  MW_g: 75.10
-ACET:
-  DD_F0: 1.0
-  DD_Hstar: 1.0e+5
-  Formula: CH3C(O)CH3
-  FullName: Acetone
-  Henry_CR: 5500.0
-  Henry_K0: 2.74e+1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 58.09
-ACTA:
-  DD_F0: 1.0
-  DD_Hstar: 4.1e+3
-  Formula: CH3C(O)OH
-  FullName: Acetic acid
-  Henry_CR: 6200.0
-  Henry_K0: 4.05e+3
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 60.06
-  WD_RetFactor: 2.0e-2
-AERI:
-  DD_DvzAerSnow: 0.03
-  DD_DvzMinVal: [0.01, 0.01]
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: I
-  FullName: Iodine on aerosol
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 126.90
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-DST1_PROP: &DST1properties
-  DD_DustDryDep: true
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 2500.0
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  Radius: 7.3e-7
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 1.0, 1.0]
-  WD_RainoutEff: [1.0, 1.0, 0.0]
-  WD_RainoutEff_Luo: [1.0, 0.1, 0.0]
-DST2_PROP: &DST2properties
-  DD_DustDryDep: true
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 2650.0
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  Radius: 1.4e-6
-  WD_AerScavEff: 1.0
-  WD_CoarseAer: true
-  WD_KcScaleFac: [1.0, 1.0, 1.0]
-  WD_RainoutEff: [1.0, 1.0, 0.0]
-  WD_RainoutEff_Luo: [1.0, 0.1, 0.0]
-DST3_PROP: &DST3properties
-  DD_DustDryDep: true
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 2650.0
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  Radius: 2.4e-6
-  WD_AerScavEff: 1.0
-  WD_CoarseAer: true
-  WD_KcScaleFac: [1.0, 1.0, 1.0]
-  WD_RainoutEff: [1.0, 1.0, 0.0]
-  WD_RainoutEff_Luo: [1.0, 0.1, 0.0]
-DST4_PROP: &DST4properties
-  DD_DustDryDep: true
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 2650.0
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  Radius: 4.5e-6
-  WD_AerScavEff: 1.0
-  WD_CoarseAer: true
-  WD_KcScaleFac: [1.0, 1.0, 1.0]
-  WD_RainoutEff: [1.0, 1.0, 0.0]
-  WD_RainoutEff_Luo: [1.0, 0.1, 0.0]
-AlF1:
-  << : *DST1properties
-  Formula: Al
-  Fullname: Aluminium on dust Reff = 0.7 microns
-  MW_g: 26.98
-  WD_CoarseAer: true
-AlF2:
-  << : *DST2properties
-  Formula: Al
-  Fullname: Aluminium on dust, Reff = 1.4 microns
-  MW_g: 26.98
-ALD2:
-  DD_F0: 1.0
-  DD_Hstar: 1.1e+1
-  Formula: CH3CHO
-  FullName: Acetaldehyde
-  Henry_CR: 5900.0
-  Henry_K0: 1.32e+1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 44.06
-  WD_RetFactor: 2.0e-2
-ALK4:
-  FullName: Lumped >= C4 Alkanes
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 58.12
-aoa_PROP: &aoaproperties
-  Is_Advected: true
-  Is_Gas: true
-  Is_Tracer: true
-  MW_g: 1.0
-  Snk_Mode: constant
-  Snk_Value: 0
-  Src_Add: true
-  Src_Horiz: all
-  Src_Mode: constant
-  Src_Units: timestep
-  Src_Value: 1
-  Src_Vert: all
-  Units: days
-aoa:
-  << : *aoaproperties
-  FullName: Age of air uniform source tracer
-  Snk_Horiz: all
-  Snk_Vert: surface
-aoa_bl:
-  << : *aoaproperties
-  FullName: Age of air uniform source tracer with sink restricted to the boundary layer
-  Snk_Horiz: all
-  Snk_Vert: boundary_layer
-aoa_nh:
-  << : *aoaproperties
-  FullName: Age of air uniform source tracer with surface sink restricted to a zone in the northern hemisphere
-  Snk_Horiz: lat_zone
-  Snk_Lats: [30.0, 50.0]
-  Snk_Vert: surface
-AONITA:
-  DD_F0: 1.0
-  DD_Hstar: 2.9e+3
-  Formula: C6H6O6N
-  FullName: Aerosol-phase organonitrates from aromatics
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  Henry_CR: 6800.0
-  Henry_K0: 2.9e+3
-  MW_g: 189.12
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RetFactor: 2.0e-2
-AROMP4:
-  DD_F0: 1.0
-  DD_Hstar: 4.1e+5
-  Formula: C4H4O2
-  FullName: Generic C4 product of aromatics
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 68.08
-  Henry_CR: 7500.0
-  Henry_K0: 4.1e+5
-  WD_RetFactor: 2.0e-2
-AROMP5:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C5H6O2
-  FullName: C5 unsaturated dicarbonyl
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 98.10
-  Henry_CR: 7500.0
-  Henry_K0: 2.0e+6
-  WD_RetFactor: 2.0e-2
-AROMRO2:
-  Formula: C6H7O3
-  FullName: hydroxy-peroxy radical from aromatics
-  Is_Gas: true
-  MW_g: 127.00
-AsF1:
-  << : *DST1properties
-  Formula: As
-  Fullname: Arsenic on dust Reff = 0.7 microns
-  MW_g: 74.92
-  WD_CoarseAer: true
-AsF2:
-  << : *DST2properties
-  Formula: As
-  Fullname: Arsenic on dust, Reff = 1.4 microns
-  MW_g: 74.92
-ASOA_PROP: &ASOAproperties
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  FullName: Lumped non-volatile aerosol products of light aromatics + IVOCs
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 150.00
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-ASOA1:
-  << : *ASOAproperties
-ASOA2:
-  << : *ASOAproperties
-ASOA3:
-  << : *ASOAproperties
-ASOAN:
-  << : *ASOAproperties
-ASOG_PROP: &ASOGproperties
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+5
-  FullName: Lumped non-volatile gas products of light aromatics + IVOCs
-  Henry_CR: 6039.0
-  Henry_K0: 1.0e+5
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 150.00
-  WD_RetFactor: 2.0e-2
-ASOG1:
-  << : *ASOGproperties
-ASOG2:
-  << : *ASOGproperties
-ASOG3:
-  << : *ASOGproperties
-ATO2:
-  Formula: CH3C(O)CH2O2
-  FullName: Peroxy radical from acetone
-  Is_Gas: true
-  MW_g: 89.08
-ATOOH:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: CH3C(O)CH2OOH
-  FullName: ATO2 peroxide
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 90.09
-  WD_RetFactor: 2.0e-2
-B3O2:
-  Formula: CH3CH(OO)CH3
-  FullName: B3O2
-  Is_Gas: true
-  MW_g: 75.10
-BALD:
-  DD_F0: 1.0
-  DD_Hstar: 3.8e+1
-  Formula: C7H6O
-  FullName: Benzaldehyde
-  Henry_CR: 5500.0
-  Henry_K0: 3.8e+1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 106.12
-  WD_RetFactor: 2.0e-2
-BCPI:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 1800.0
-  Formula: C
-  FullName: Hydrophilic black carbon aerosol
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_HygroGrowth: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.5]
-BCPO:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 1800.0
-  Formula: C
-  FullName: Hydrophobic black carbon aerosol
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 1.0, 0.5]
-  WD_KcScaleFac_Luo: [1.0, 1.0, 0.0]
-  WD_RainoutEff: [1.0, 1.0, 0.0]
-  WD_RainoutEff_Luo: [0.5, 0.05, 0.0]
-Be_PROP: &Beproperties
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_RadioNuclide: true
-  Is_Tracer: true
-  Is_WetDep: true
-# Comment out tracer-specific code for now and use RnPbBe_mod.F90
-#  Snk_Horiz: all
-#  Snk_Mode: halflife
-#  Snk_Vert: all
-#  Src_Add: true
-#  Src_Mode: HEMCO
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-Be10:
-  << : *Beproperties
-  Formula: Be10
-  FullName: Beryllium-10 isotope
-  MW_g: 10.0
-#  Snk_Period: 5.84e8
-#  Src_Vert: all
-Be10s:
-  << : *Beproperties
-  Formula: Be10
-  FullName: Beryllium-10 isotope stratospheric-source tracer
-  MW_g: 10.0
-#  Snk_Period: 5.84e8
-#  Src_Vert: stratosphere
-Be7:
-  << : *Beproperties
-  Formula: Be7
-  FullName: Beryllium-7 isotope
-  MW_g: 7.0
-#  Snk_Period: 53.3
-#  Src_Vert: all
-Be7s:
-  << : *Beproperties
-  Formula: Be7
-  FullName: Beryllium-7 isotope stratospheric-source tracer
-  MW_g: 7.0
-#  Snk_Period: 53.3
-#  Src_Vert: stratosphere
-BENZ:
-  Formula: C6H6
-  FullName: Benzene
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 78.12
-BENZO:
-  Formula: C6H5O
-  FullName: alkoxy radical from aromatics
-  Is_Gas: true
-  MW_g: 93.00
-BENZO2:
-  Formula: C6H5O2
-  FullName: peroxy radical from aromatics
-  Is_Gas: true
-  MW_g: 109.00
-BENZP:
-  DD_F0: 1.0
-  DD_Hstar: 2.9e+3
-  Formula: C6H6O2
-  FullName: Phenyl hydroperoxide
-  Henry_CR: 6800.0
-  Henry_K0: 2.9e+3
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 110.11
-  WD_RetFactor: 2.0e-2
-Br:
-  Formula: Br
-  FullName: Atomic bromine
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 79.90
-Br2:
-  DD_F0: 0.0
-  DD_Hstar: 7.6e-1
-  Formula: Br2
-  FullName: Molecular Bromine
-  Henry_CR: 3720.0
-  Henry_K0: 7.6e-1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 159.80
-  WD_RetFactor: 0.0
-BrCl:
-  DD_F0: 0.0
-  DD_Hstar: 9.7e-1
-  Henry_CR: 5600.0
-  Henry_K0: 9.7e-1
-  Formula: BrCl
-  FullName: Bromine chloride
-  Is_Advected: true
-  Is_Gas: true
-  Is_DryDep: true
-  Is_WetDep: true
-  WD_RetFactor: 0.0
-  Is_Photolysis: true
-  MW_g: 115.45
-BrNO2:
-  Formula: BrNO2
-  FullName: Nitryl bromide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 125.91
-BrNO3:
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+20
-  Formula: BrNO3
-  FullName: Bromine nitrate
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 141.91
-BrO:
-  Formula: BrO
-  FullName: Bromine monoxide
-  Is_Advected: true
-  Is_Gas: true
-  Is_DryAlt: true
-  Is_Photolysis: true
-  MW_g: 95.90
-BRO2:
-  Formula: C6H7O5
-  FullName: Peroxy radical from BENZ oxidation
-  Is_Gas: true
-  MW_g: 159.13
-SALA_PROP: &SALAproperties
-  DD_AeroDryDep: true
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 2200.0
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  Radius: 2.55e-7
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-BrSALA:
-  << : *SALAproperties
-  Formula: Br
-  FullName: Fine sea salt bromine
-  Is_HygroGrowth: false
-  MW_g: 79.90
-BUTDI:
-  Formula: C4H4O2
-  FullName: Butenedial
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 84.07
-BZCO3:
-  Formula: C7H5O3
-  FullName: Acyl peroxy radical from benzaldehyde
-  Is_Gas: true
-  MW_g: 137.00
-BZCO3H:
-  DD_F0: 1.0
-  DD_Hstar: 2.4e+4
-  Formula: C6H5CO3H
-  FullName: Perbenzoic acid
-  Henry_CR: 0.0
-  Henry_K0: 2.4e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 138.12
-  WD_RetFactor: 2.0e-2
-BZPAN:
-  DD_F0: 1.0
-  DD_Hstar: 7.0e+1
-  Formula: C7H5O5N
-  FullName: Peroxybenzoylnitrate
-  Henry_CR: 4600.0
-  Henry_K0: 7.0e+1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 183.12
-  WD_RetFactor: 2.0e-2
-SALC_PROP: &SALCproperties
-  DD_AeroDryDep: true
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 2200.0
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  Radius: 4.25e-6
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-BrSALC:
-  << : *SALCproperties
-  Formula: Br
-  FullName: Coarse sea salt bromine
-  Is_HygroGrowth: false
-  MW_g: 79.90
-  WD_CoarseAer: true
-C:
-  Formula: C
-  FullName: Atomic carbon
-  MW_g: 12.01
-C2H2:
-  Formula: C2H2
-  FullName: Acetylene (aka Ethyne)
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 26.05
-C2H4:
-  Formula: C2H4
-  FullName: Ethylene
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 28.05
-C2H6:
-  Formula: C2H6
-  FullName: Ethane
-  Henry_CR: 2400.0
-  Henry_K0: 1.93e-3
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 30.08
-C3H8:
-  Formula: C3H8
-  FullName: Propane
-  Henry_CR: 2400.0
-  Henry_K0: 1.52e-3
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 44.11
-C4HVP1:
-  Formula: C4H7O3
-  FullName: C4 hydroxy-vinyl peroxy radicals from HPALDS
-  Is_Gas: true
-  MW_g: 103.11
-C4HVP2:
-  Formula: C4H7O3
-  FullName: C4 hydroxy-vinyl peroxy radicals from HPALDS
-  Is_Gas: true
-  MW_g: 103.11
-CaF1:
-  << : *DST1properties
-  Formula: Ca
-  Fullname: Calcium on dust Reff = 0.7 microns
-  MW_g: 40.08
-  WD_CoarseAer: true
-CaF2:
-  << : *DST2properties
-  Formula: Ca
-  Fullname: Calcium on dust, Reff = 1.4 microns
-  MW_g: 40.08
-CaC3:
-  << : *DST3properties
-  Formula: Ca
-  Fullname: Calcium on dust, Reff = 2.4 microns
-  MW_g: 40.08
-CaC4:
-  << : *DST4properties
-  Formula: Ca
-  Fullname: Calcium on dust, Reff = 4.5 microns
-  MW_g: 40.08
-CCl4:
-  Formula: CCl4
-  FullName: Carbon tetrachloride
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 153.82
-CdF1:
-  << : *DST1properties
-  Formula: Cd
-  Fullname: Cadmium on dust Reff = 0.7 microns
-  MW_g: 112.41
-  WD_CoarseAer: true
-CdF2:
-  << : *DST2properties
-  Formula: Cd
-  Fullname: Cadmium on dust, Reff = 1.4 microns
-  MW_g: 112.41
-CFC11:
-  Formula: CCl3F
-  FullName: CFC-11
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 137.37
-CFC113:
-  Formula: C2Cl3F3
-  FullName: CFC-113
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 187.38
-CFC114:
-  Formula: C2Cl2F4
-  FullName: CFC-114
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 170.92
-CFC115:
-  Formula: C2ClF5
-  FullName: CFC-115
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 154.47
-CFC12:
-  Formula: CCl2F2
-  FullName: CFC-12
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 120.91
-CH2Br2:
-  Formula: CH2Br2
-  FullName: Dibromomethane
-  Henry_CR: 5000.0
-  Henry_K0: 1.22
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 173.83
-CH2Cl2:
-  Formula: CH2Cl2
-  FullName: Dichloromethane
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 84.93
-CH2I2:
-  Formula: CH2I2
-  FullName: Diiodomethane
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 267.84
-CH2IBr:
-  Formula: CH2IBr
-  FullName: Bromoiodomethane
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 220.84
-CH2ICl:
-  Formula: CH2ICl
-  FullName: Chloroiodomethane
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 176.38
-CH2O:
-  Background_VV: 4.0e-15
-  DD_F0: 1.0
-  DD_Hstar: 3.0e+3
-  Formula: CH2O
-  FullName: Formaldehyde
-  Henry_CR: 6800.0
-  Henry_K0: 3.24e+3
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 30.03
-  WD_RetFactor: 2.0e-2
-CH2OO:
-  Formula: CH2OO
-  FullName: Criegee intermediate
-  Is_Gas: true
-  MW_g: 46.03
-CH3Br:
-  Formula: CH3Br
-  FullName: Methyl bromide
-  Henry_CR: 2800.0
-  Henry_K0: 1.32e-1
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 94.94
-CH3CCl3:
-  Formula: CH3CCl3
-  FullName: Methyl chloroform
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 133.35
-CH3CHOO:
-  Formula: CH3CHOO
-  FullName: Criegee intermediate
-  Is_Gas: true
-  MW_g: 60.06
-CH3Cl:
-  Formula: CH3Cl
-  FullName: Chloromethane
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 50.45
-CH3I:
-  Background_VV: 1.0e-20
-  Formula: CH3I
-  FullName: Methyl iodide
-  Henry_CR: 3.6e+3
-  Henry_K0: 0.20265
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_Tracer: true
-  Snk_Horiz: all
-  Snk_Mode: efolding
-  Snk_Period: 5
-  Snk_Vert: all
-  Src_Add: true
-  Src_Mode: HEMCO
-  MW_g: 141.94
-CH4_PROP: &CH4properties
-  Formula: CH4
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 16.04
-CH4:
-  << : *CH4properties
-  Background_VV: 1.8e-6
-  FullName: Methane
-CH4_BBN:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from biomass burning emissions
-CH4_COL:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from coal emissions
-CH4_GAS:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from gas emissions
-CH4_LAK:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from lake emissions
-CH4_LDF:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from landfill emissions
-CH4_LIV:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from livestock emissions
-CH4_OIL:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from oil emissions
-CH4_OTA:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from other anthropogenic emissions
-CH4_RES:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from hydroelectric reservoir emissions
-CH4_RIC:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from rice emissions
-CH4_SAB:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from soil absorption
-CH4_SEE:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from geological seep emissions
-CH4_TER:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from termite emissions
-CH4_WST:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from waste emissions
-CH4_WTL:
-  << : *CH4properties
-  Background_VV: 1.0e-20
-  FullName: Methane from wetland emissions
-CHBr3:
-  Formula: CHBr3
-  FullName: Bromoform
-  Henry_CR: 5200.0
-  Henry_K0: 1.72
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 252.73
-CHCl3:
-  Formula: CHCl3
-  FullName: Chloroform
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 119.35
-Cl:
-  Formula: Cl
-  FullName: Atomic chlorine
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 35.45
-Cl2:
-  DD_F0: 0.0
-  DD_Hstar: 9.2e-2
-  Formula: Cl2
-  FullName: Molecular chlorine
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_DryDep: true
-  Henry_K0: 9.2e-2
-  Henry_CR: 2000.0
-  MW_g: 70.90
-Cl2O2:
-  Formula: Cl2O2
-  FullName: Dichlorine dioxide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 102.91
-ClNO2:
-  DD_F0: 0.0
-  DD_Hstar: 4.5e-2
-  Formula: ClNO2
-  FullName: Nitryl chloride
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_DryDep: true
-  MW_g: 81.45
-ClNO3:
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+20
-  Formula: ClNO3
-  FullName: Chlorine nitrate
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Henry_K0: 1.0e+20
-  Henry_CR: 0.0
-  WD_RetFactor: 1.0
-  MW_g: 97.45
-ClO:
-  DD_F0: 0.0
-  DD_Hstar: 7.0e-1
-  Formula: ClO
-  FullName: Chlorine monoxide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_DryDep: true
-  MW_g: 51.45
-ClOO:
-  DD_F0: 0.0
-  DD_Hstar: 1.0
-  Formula: ClOO
-  FullName: Chlorine dioxide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_DryDep: true
-  Henry_K0: 1.0
-  Henry_CR: 3500.0
-  MW_g: 67.45
-CLOCK:
-  Background_VV: 0.0
-  FullName: Clock tracer for diagnosing age of air
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 1.0
-CO2_PROP: &CO2properties
-  Formula: CO2
-  Is_Gas: true
-  MW_g: 44.01
-CO2:
-  << : *CO2properties
-  Background_VV: 3.55e-4
-  FullName: Carbon dioxide
-CO2av:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide from aviation emissions
-CO2bal:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide from balanced biosphere
-CO2bb:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide from biomass burning emissions
-CO2bf:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide from biofuel emissions
-CO2ch:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide from chemical sources
-CO2corr:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide chemical source surface correction
-CO2ff:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide from fossil fuel emissions
-CO2nte:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide from net terrestrial exchange
-CO2oc:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide from ocean emissions
-CO2se:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide from ship emissions
-CO2fromOH:
-  << : *CO2properties
-  Background_VV: 1.0e-20
-  FullName: Carbon dioxide loss by OH (carbon mechanism)
-CO_PROP: &COproperties
-  Formula: CO
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 28.01
-CO:
-  << : *COproperties
-  FullName: Carbon monoxide
-  Background_VV: 1.0e-7
-COacet:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from acetone oxidation
-CO_25:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Anthropogenic CO 25 day tracer
-  Is_Tracer: true
-  Snk_Horiz: all
-  Snk_Mode: efolding
-  Snk_Period: 25
-  Snk_Vert: all
-  Src_Add: true
-  Src_Mode: HEMCO
-CO_50:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Anthropogenic CO 50 day tracer
-  Is_Tracer: true
-  Snk_Horiz: all
-  Snk_Mode: efolding
-  Snk_Period: 50
-  Snk_Vert: all
-  Src_Add: true
-  Src_Mode: HEMCO
-COasia:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Anthropogenic + biofuel CO emitted over Asia
-CObbaf:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Biomass burning CO emitted over Africa
-CObbam:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Biomass burning CO emitted over South America
-CObbas:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Biomass burning CO emitted over Asia
-CObbeu:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Biomass burning CO emitted over Europe
-CObboc:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Biomass burning CO emitted over Oceania
-CObboth:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Biomass burning CO emitted everywhere else
-CObiof:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from biofuels (whole world)
-COch4:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from methane oxidation
-COeur:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Anthropogenic + biofuel CO emitted over Europe
-COisop:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from isoprene oxidation
-COmeoh:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from methanol oxidation
-COmono:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from monoterpene oxidation
-COnmvoc:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from NMVOC oxidation
-COoth:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Anthropogenic + biofuel CO emitted everywhere else
-COUniformEmis25dayTracer:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO_with_uniform_emission_and_25day_lifetime
-COus:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: Anthropogenic + biofuel CO emitted over the USA
-COfromCH4:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from methane oxidation (carbon mechanism)
-COfromNMVOC:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from non-methane VOCs oxidation (carbon mechanism)
-CSL:
-  DD_F0: 1.0
-  DD_Hstar: 4.2e+2
-  Formula: C7H8O
-  FullName: Cresols
-  Henry_CR: 8500.0
-  Henry_K0: 4.2e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 108.14
-  WD_RetFactor: 2.0e-2
-DMS:
-  Formula: (CH3)2S
-  FullName: Dimethyl sulfide
-  Henry_CR: 3100.0
-  Henry_K0: 0.48
-  Is_Advected: true
-  Is_Aerosol: true
-  MW_g: 62.13
-DST1:
-  << : *DST1properties
-  FullName: Dust aerosol, Reff = 0.7 microns
-  MW_g: 29.0
-DST2:
-  << : *DST2properties
-  FullName: Dust aerosol, Reff = 1.4 microns
-  MW_g: 29.0
-DST3:
-  << : *DST3properties
-  FullName: Dust aerosol, Reff = 2.4 microns
-  MW_g: 29.0
-DST4:
-  << : *DST4properties
-  FullName: Dust aerosol, Reff = 4.5 microns
-  MW_g: 29.0
-DSTAL1:
-  << : *DST1properties
-  FullName: Dust alkalinity, Reff = 0.7 microns
-  MW_g: 29.0
-DSTAL2:
-  << : *DST2properties
-  FullName: Dust alkalinity, Reff = 1.4 microns
-  MW_g: 29.0
-DSTAL3:
-  << : *DST3properties
-  FullName: Dust alkalinity, Reff = 2.4 microns
-  MW_g: 29.0
-DSTAL4:
-  << : *DST4properties
-  FullName: Dust alkalinity, Reff = 4.5 microns
-  MW_g: 29.0
-Dummy:
-  FullName: Dummy species (carbon mechanism)
-  Is_Gas: true
-  MW_g: 1.0
-DummyCH4:
-  << : *CH4properties
-  Background_VV: 1.8e-6
-  FullName: Methane (external input for carbon mechanism)
-DummyNMVOC:
-  << : *COproperties
-  Background_VV: 1.0e-20
-  FullName: CO produced from NMVOC oxidation (external input for carbon mechanism)
-e90_PROP: &e90properties
-  Background_VV: 1.0e-20
-  Is_Advected: true
-  Is_Gas: true
-  Is_Tracer: true
-  MW_g: 1.0
-  Snk_Horiz: all
-  Snk_Mode: efolding
-  Snk_Period: 90
-  Snk_Vert: all
-  Src_Add: true
-  Src_Mode: maintain_mixing_ratio
-  Src_Units: ppbv
-  Src_Value: 100
-  Src_Vert: surface
-e90:
-  << : *e90properties
-  FullName: Constant burden 90 day tracer
-  Src_Horiz: all
-e90_n:
-  << : *e90properties
-  FullName: Constant burden Northern Hemisphere 90 day tracer
-  Src_Horiz: lat_zone
-  Src_Lats: [ 40.0, 91.0]
-e90_s:
-  << : *e90properties
-  FullName: Constant burden Southern Hemisphere 90 day tracer
-  Src_Horiz: lat_zone
-  Src_Lats: [ -91.0, -40.0 ]
-EOH:
-  DD_F0: 0.0
-  DD_Hstar: 1.9e+2
-  Formula: C2H5OH
-  FullName: Ethanol
-  Henry_CR: 6400.0
-  Henry_K0: 1.93e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 46.07
-  WD_RetFactor: 2.0e-2
-ETHLN:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: CHOCH2ONO2
-  FullName: Ethanol nitrate
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 105.06
-  WD_RetFactor: 2.0e-2
-ETHN:
-  Formula: HOCH2CH2ONO2
-  FullName: hydroxy-nitrooxy-ethane
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 107.07
-  Is_DryDep: true
-  Is_WetDep: true
-  WD_RetFactor: 2.0e-2
-  DD_F0: 0.1
-  DD_Hstar: 3.90e+04
-  Henry_CR: 8600.0
-  Henry_K0: 3.90e+04
-ETHP:
-  Formula: HOCH2CH2OOH
-  FullName: hydroxy-hydroperoxy-ethane
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 78.07
-  Is_DryDep: true
-  Is_WetDep: true
-  Is_Photolysis: true
-  WD_RetFactor: 2.0e-2
-  DD_F0: 0.1
-  DD_Hstar: 6.50e+5
-  Henry_CR: 8800.0
-  Henry_K0: 6.50e+5
-ETNO3:
-  DD_F0: 0.1
-  DD_Hstar: 1.6
-  Formula: C2H5ONO2
-  FullName: Ethyl nitrate
-  Henry_CR: 5400.0
-  Henry_K0: 1.6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 91.08
-ETO2:
-  Formula: CH3CH2OO
-  FullName: ETO2
-  Is_Gas: true
-  MW_g: 61.07
-ETO:
-  Formula: HOCH2CH2O
-  FullName: alkoxy radical from ETOO
-  Is_Gas: true
-  MW_g: 61.06
-ETOO:
-  Formula: HOCH2CH2OO
-  FullName: peroxy radical from ethene
-  Is_Gas: true
-  MW_g: 77.06
-ETP:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: CH3CH2OOH
-  FullName: Ethylhydroperoxide
-  Henry_CR: 6000.0
-  Henry_K0: 3.34e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 62.08
-  WD_RetFactor: 2.0e-2
-FeF1:
-  << : *DST1properties
-  Formula: Fe
-  Fullname: Iron on dust. Reff = 0.7 microns
-  MW_g: 55.84
-  WD_CoarseAer: true
-FeF2:
-  << : *DST2properties
-  Formula: Fe
-  Fullname: Iron on dust, Reff = 1.4 microns
-  MW_g: 55.84
-FixedCl:
-  Formula: Cl
-  FullName: Atomic chlorine (external input for carbon mechanism)
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 35.45
-FixedOH:
-  Background_VV: 4.0e-15
-  Formula: OH
-  FullName: Hydroxyl radical (external input for carbon mechanism)
-  Is_Gas: true
-  MW_g: 17.01
-FURA:
-  DD_F0: 1.0
-  DD_Hstar: 1.80e-1
-  Formula: C4H4O
-  FullName: Furan
-  Henry_CR: 6100.0
-  Henry_K0: 1.80e-1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: false
-  Is_WetDep: true
-  MW_g: 68.07
-  WD_RetFactor: 2.0e-2
-GLYC:
-  DD_F0: 1.0
-  DD_Hstar: 4.1e+4
-  Formula: HOCH2CHO
-  FullName: Glycoaldehyde
-  Henry_CR: 4600.0
-  Henry_K0: 4.15e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 60.06
-  WD_RetFactor: 2.0e-2
-GLYX:
-  DD_F0: 1.0
-  DD_Hstar: 3.6e+5
-  Formula: CHOCHO
-  FullName: Glyoxal
-  Henry_CR: 7500.0
-  Henry_K0: 4.15e+5
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 58.04
-  WD_RetFactor: 2.0e-2
-H:
-  Formula: H
-  FullName: Atomic hydrogen
-  Is_Gas: true
-  MW_g: 1.01
-H1211:
-  Formula: CBrClF2
-  FullName: Halon 1211, Freon 12B1
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 165.36
-H1301:
-  Formula: CBrF3
-  FullName: Halon 1301, Freon 13B1
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 148.91
-H2:
-  Background_VV: 5.0e-7
-  Formula: H2
-  FullName: Molecular hydrogen
-  Is_Gas: true
-  MW_g: 2.02
-H2402:
-  Formula: C2Br2F4
-  FullName: Halon 2402
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 259.82
-H2O:
-  Background_VV: 1.839e-2
-  Formula: H2O
-  FullName: Water vapor
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 18.02
-H2O2:
-  Background_VV: 4.0e-15
-  DD_F0: 1.0
-  DD_Hstar: 5.0e+7
-  Formula: H2O2
-  FullName: Hydrogen peroxide
-  Henry_CR: 7400.0
-  Henry_K0: 8.3e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 34.02
-  WD_RetFactor: 5e-2
-  WD_LiqAndGas: true
-  WD_ConvFacI2G: 4.36564e-1
-HAC:
-  DD_F0: 1.0
-  DD_Hstar: 1.4e+6
-  Formula: HOCH2C(O)CH3
-  FullName: Hydroxyacetone
-  Henry_CR: 0.0
-  Henry_K0: 7800.0
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 74.08
-  WD_RetFactor: 2.0e-2
-HBr:
-  DD_F0: 0.0
-  DD_Hstar: 7.1e+15
-  Formula: HBr
-  FullName: Hypobromic acid
-  Henry_CR: 10200.0
-  Henry_K0: 7.1e+13
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 80.91
-  WD_RetFactor: 1.0e+0
-HC5A:
-  DD_F0: 0.0
-  DD_Hstar: 7.8e+3
-  Formula: C5H8O2
-  FullName: isoprene-4,1-hydroxyaldehyde
-  Henry_CR: 0.0
-  Henry_K0: 7.8e+3
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 100.13
-  WD_RetFactor: 2.0e-2
-HCFC123:
-  Formula: C2HCl2F3
-  FullName: HCFC-123, Freon 123
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 152.93
-HCFC141b:
-  Formula: C(CH3)Cl2F
-  FullName: HCFC-141b, Freon 141b
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 116.94
-HCFC142b:
-  Formula: C(CH3)ClF2
-  FullName: HCFC-142b, Freon 142b
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 100.50
-HCFC22:
-  Formula: CHClF2
-  FullName: HCFC-22, Freon 22
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 86.47
-HCl:
-  DD_F0: 0.0
-  DD_Hstar: 2.0e+13
-  Formula: HCl
-  FullName: Hydrochloric acid
-  Henry_CR: 9000.0
-  Henry_K0: 6.3e+10
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 36.45
-  WD_RetFactor: 1.0e+0
-HCOOH:
-  DD_F0: 1.0
-  DD_Hstar: 8.90e+3
-  Formula: HCOOH
-  FullName: Formic acid
-  Henry_CR: 6100.0
-  Henry_K0: 8.92e+3
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 46.03
-  WD_RetFactor: 2.0e-2
-Hg0_PROP: &Hg0properties
-  DD_F0: 3.0e-5
-  DD_Hstar: 0.11
-  Formula: 'Hg'
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Hg0: true
-  MW_g: 200.59
-Hg0:
-  << : *Hg0properties
-  FullName: Elemental mercury
-Hg0_ant:
-  << : *Hg0properties
-  FullName: Elemental mercury from Antarctic subsurface water
-Hg0_arc:
-  << : *Hg0properties
-  FullName: Elemental mercury from Arctic subsurface water
-Hg0_atl:
-  << : *Hg0properties
-  FullName: Elemental mercury from Mid-Atlantic subsurface water
-Hg0_bb:
-  << : *Hg0properties
-  FullName: Elemental mercury from biomass burning
-Hg0_cam:
-  << : *Hg0properties
-  FullName: Elemental mercury from Central America
-Hg0_can:
-  << : *Hg0properties
-  FullName: Elemental mercury from Canada
-Hg0_eaf:
-  << : *Hg0properties
-  FullName: Elemental mercury from East Africa
-Hg0_eas:
-  << : *Hg0properties
-  FullName: Elemental mercury from East Asia
-Hg0_eeu:
-  << : *Hg0properties
-  FullName: Elemental mercury from Eastern Europe
-Hg0_eur:
-  << : *Hg0properties
-  FullName: Elemental mercury from OECD Europe
-Hg0_geo:
-  << : *Hg0properties
-  FullName: Elemental mercury from geogenic sources
-Hg0_jpn:
-  << : *Hg0properties
-  FullName: Elemental mercury from Japan
-Hg0_mde:
-  << : *Hg0properties
-  FullName: Elemental mercury from Middle East
-Hg0_naf:
-  << : *Hg0properties
-  FullName: Elemental mercury from North Africa
-Hg0_nat:
-  << : *Hg0properties
-  FullName: Elemental mercury from North Atlantic subsurface water
-Hg0_npa:
-  << : *Hg0properties
-  FullName: Elemental mercury from North Pacific subsurface water
-Hg0_oce:
-  << : *Hg0properties
-  FullName: Elemental mercury from Oceania
-Hg0_ocn:
-  << : *Hg0properties
-  FullName: Elemental mercury from Indo-Pacific subsurface water
-Hg0_saf:
-  << : *Hg0properties
-  FullName: Elemental mercury from South Africa
-Hg0_sam:
-  << : *Hg0properties
-  FullName: Elemental mercury from South America
-Hg0_sas:
-  << : *Hg0properties
-  FullName: Elemental mercury from South Asia
-Hg0_sat:
-  << : *Hg0properties
-  FullName: Elemental mercury from South Atlantic subsurface water
-Hg0_sea:
-  << : *Hg0properties
-  FullName: Elemental mercury from Southeast Asia
-Hg0_so:
-  << : *Hg0properties
-  FullName: Elemental mercury from organic soil
-Hg0_sov:
-  << : *Hg0properties
-  FullName: Elemental mercury from former USSR
-Hg0_str:
-  << : *Hg0properties
-  FullName: Elemental mercury from stratosphere
-Hg0_usa:
-  << : *Hg0properties
-  FullName: Elemental mercury from USA
-Hg0_waf:
-  << : *Hg0properties
-  FullName: Elemental mercury from West Africa
-Hg2_PROP: &Hg2properties
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+14
-  Formula: 'Hg'
-  Henry_CR: 8400.0
-  Henry_K0: 1.4e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Hg2: true
-  Is_WetDep: true
-  MW_g: 200.59
-  WD_RetFactor: 1.0
-Hg2:
-  << : *Hg2properties
-  FullName: Divalent mercury
-Hg2_ant:
-  << : *Hg2properties
-  FullName: Divalent mercury from Antarctic subsurface water
-Hg2_arc:
-  << : *Hg2properties
-  FullName: Divalent mercury from Arctic subsurface water
-Hg2_atl:
-  << : *Hg2properties
-  FullName: Divalent mercury from Mid-Atlantic subsurface water
-Hg2_bb:
-  << : *Hg2properties
-  FullName: Divalent mercury from biomass burning
-Hg2_cam:
-  << : *Hg2properties
-  FullName: Divalent mercury from Central America
-Hg2_can:
-  << : *Hg2properties
-  FullName: Divalent mercury from Canada
-Hg2_eaf:
-  << : *Hg2properties
-  FullName: Divalent mercury from East Africa
-Hg2_eas:
-  << : *Hg2properties
-  FullName: Divalent mercury from East Asia
-Hg2_eeu:
-  << : *Hg2properties
-  FullName: Divalent mercury from Eastern Europe
-Hg2_eur:
-  << : *Hg2properties
-  FullName: Divalent mercury from OECD Europe
-Hg2_geo:
-  << : *Hg2properties
-  FullName: Divalent mercury from geogenic sources
-Hg2_jpn:
-  << : *Hg2properties
-  FullName: Divalent mercury from Japan
-Hg2_mde:
-  << : *Hg2properties
-  FullName: Divalent mercury from Middle East
-Hg2_naf:
-  << : *Hg2properties
-  FullName: Divalent mercury from North Africa
-Hg2_nat:
-  << : *Hg2properties
-  FullName: Divalent mercury from North Atlantic subsurface water
-Hg2_npa:
-  << : *Hg2properties
-  FullName: Divalent mercury from North Pacific subsurface water
-Hg2_oce:
-  << : *Hg2properties
-  FullName: Divalent mercury from Oceania
-Hg2_ocn:
-  << : *Hg2properties
-  FullName: Divalent mercury from Indo-Pacific subsurface water
-Hg2_saf:
-  << : *Hg2properties
-  FullName: Divalent mercury from South Africa
-Hg2_sam:
-  << : *Hg2properties
-  FullName: Divalent mercury from South America
-Hg2_sas:
-  << : *Hg2properties
-  FullName: Divalent mercury from South Asia
-Hg2_sat:
-  << : *Hg2properties
-  FullName: Divalent mercury from South Atlantic subsurface water
-Hg2_sea:
-  << : *Hg2properties
-  FullName: Divalent mercury from Southeast Asia
-Hg2_so:
-  << : *Hg2properties
-  FullName: Divalent mercury from organic soil
-Hg2_sov:
-  << : *Hg2properties
-  FullName: Divalent mercury from former USSR
-Hg2_str:
-  << : *Hg2properties
-  FullName: Divalent mercury from stratosphere
-Hg2_usa:
-  << : *Hg2properties
-  FullName: Divalent mercury from USA
-Hg2_waf:
-  << : *Hg2properties
-  FullName: Divalent mercury from West Africa
-HgP_PROP: &HgPproperties
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: 'Hg'
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Aerosol: true
-  Is_HgP: true
-  Is_WetDep: true
-  MW_g: 200.59
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 1.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 1.0, 1.0]
-HgP:
-  << : *HgPproperties
-  FullName: Particulate mercury
-HgP_ant:
-  << : *HgPproperties
-  FullName: Particulate mercury from Antarctic subsurface water
-HgP_arc:
-  << : *HgPproperties
-  FullName: Particulate mercury from Arctic subsurface water
-HgP_atl:
-  << : *HgPproperties
-  FullName: Particulate mercury from Mid-Atlantic subsurface water
-HgP_bb:
-  << : *HgPproperties
-  FullName: Particulate mercury from biomass burning
-HgP_cam:
-  << : *HgPproperties
-  FullName: Particulate mercury from Central America
-HgP_can:
-  << : *HgPproperties
-  FullName: Particulate mercury from Canada
-HgP_eaf:
-  << : *HgPproperties
-  FullName: Particulate mercury from East Africa
-HgP_eas:
-  << : *HgPproperties
-  FullName: Particulate mercury from East Asia
-HgP_eeu:
-  << : *HgPproperties
-  FullName: Particulate mercury from Eastern Europe
-HgP_eur:
-  << : *HgPproperties
-  FullName: Particulate mercury from OECD Europe
-HgP_geo:
-  << : *HgPproperties
-  FullName: Particulate mercury from geogenic sources
-HgP_jpn:
-  << : *HgPproperties
-  FullName: Particulate mercury from Japan
-HgP_mde:
-  << : *HgPproperties
-  FullName: Particulate mercury from Middle East
-HgP_naf:
-  << : *HgPproperties
-  FullName: Particulate mercury from North Africa
-HgP_nat:
-  << : *HgPproperties
-  FullName: Particulate mercury from North Atlantic subsurface water
-HgP_npa:
-  << : *HgPproperties
-  FullName: Particulate mercury from North Pacific subsurface water
-HgP_oce:
-  << : *HgPproperties
-  FullName: Particulate mercury from Oceania
-HgP_ocn:
-  << : *HgPproperties
-  FullName: Particulate mercury from Indo-Pacific subsurface water
-HgP_saf:
-  << : *HgPproperties
-  FullName: Particulate mercury from South Africa
-HgP_sam:
-  << : *HgPproperties
-  FullName: Particulate mercury from South America
-HgP_sas:
-  << : *HgPproperties
-  FullName: Particulate mercury from South Asia
-HgP_sat:
-  << : *HgPproperties
-  FullName: Particulate mercury from South Atlantic subsurface water
-HgP_sea:
-  << : *HgPproperties
-  FullName: Particulate mercury from Southeast Asia
-HgP_so:
-  << : *HgPproperties
-  FullName: Particulate mercury from organic soil
-HgP_sov:
-  << : *HgPproperties
-  FullName: Particulate mercury from former USSR
-HgP_str:
-  << : *HgPproperties
-  FullName: Particulate mercury from stratosphere
-HgP_usa:
-  << : *HgPproperties
-  FullName: Particulate mercury from USA
-HgP_waf:
-  << : *HgPproperties
-  FullName: Particulate mercury from West Africa
-Hg_OTHER_PROP: &HgChemProperties
-  Henry_CR: 8.40e+03
-  Henry_K0: 1.40e+06
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  WD_RetFactor: 1.0
-HgBr: 
-  Fullname: HgBr
-  Formula: HgBr
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 280.49
-HgBrNO2: 
-  Fullname: syn-HgBrONO
-  Formula: BrHgONO
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 326.50
-HgBrHO2: 
-  << : *HgChemProperties
-  Fullname: HgBrHO2
-  Formula:  BrHgOOH
-  MW_g: 313.50
-HgBrBrO:
-  << : *HgChemProperties
-  Fullname: HgBrBrO
-  Formula: BrHgOBr
-  MW_g:  376.40
-HgBrClO: 
-  << : *HgChemProperties
-  Fullname: HgBrClO
-  Formula: BrHgOCl
-  MW_g: 332.00
-HgBrOH:
-  << : *HgChemProperties
-  Fullname: HgBrOH
-  Formula: BrHgOH
-  MW_g: 297.50
-HgBr2: 
-  << : *HgChemProperties
-  Fullname: HgBr2
-  Formula: HgBr2
-  MW_g:  360.40
-HgCl: 
-  Fullname: HgCl
-  Formula: HgCl
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: false
-  MW_g: 236.04
-HgClNO2:
-  << : *HgChemProperties
-  Fullname: syn-HgClONO
-  Formula: ClHgONO
-  MW_g: 282.00
-HgClHO2:
-  WD_RetFactor: 1.0
-  << : *HgChemProperties
-  Fullname: HgClHO2
-  Formula: ClHgOOH
-  MW_g: 269.00
-  WD_RetFactor: 1.0
-HgClClO: 
-  << : *HgChemProperties
-  Fullname: HgClClO
-  Formula: ClHgOCl
-  MW_g: 287.50
-HgClBrO: 
-  << : *HgChemProperties
-  Fullname: HgClBrO
-  Formula: ClHgOBr
-  MW_g: 332.00
-HgClBr: 
-  << : *HgChemProperties
-  Fullname: HgClBr
-  Formula: HgBrCl
-  MW_g: 316.00
-HgClOH: 
-  << : *HgChemProperties
-  Fullname: HgClOH
-  Formula: ClHgOH
-  MW_g: 253.00
-HgOH: 
-  Fullname: HgOH
-  Formula: HgOH
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 201.00
-HgOHNO2: 
-  << : *HgChemProperties
-  Fullname: syn-HgOHONO
-  Formula: HOHgONO
-  MW_g:  263.60
-HgOHHO2: 
-  << : *HgChemProperties
-  Fullname: HgOHHO2
-  Formula: HOHgOOH
-  MW_g:  250.60
-HgOHClO: 
-  << : *HgChemProperties
-  Fullname: HgBrClO
-  Formula: HOHgOCl
-  MW_g:  269.0000
-HgOHBrO: 
-  << : *HgChemProperties
-  Fullname: HgOHBrO
-  Formula: HOHgOBr
-  MW_g: 313.5000
-HgOHOH: 
-  << : *HgChemProperties
-  Fullname: HgOH2
-  Formula: HOHgOH
-  MW_g:  234.60
-HgCl2: 
-  << : *HgChemProperties
-  Fullname: HgCl2
-  Formula: HgCl2
-  MW_g:  271.5000
-Hg2ClP: 
-  Fullname: Hg(II) chloride salts on sea-salt aerosols
-  Formula: HgCln
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_HygroGrowth: false
-  Is_WetDep: true
-  MW_g: 201.00
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 1.0, 1.0]
-Hg2ORGP: 
-  Fullname: Hg(II) organic complex in aerosols
-  Formula: R-Hg
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 201.00
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 1.0, 1.0]
-Hg2STRP: 
-  Fullname: Hg(II) in stratospheric aerosols
-  Formula: Hg2+
-  Is_Advected: true
-  Is_Aerosol: true
-  MW_g: 201.00
-HI:
-  DD_F0: 0.0
-  DD_Hstar: 2.35e+16
-  Formula: HI
-  FullName: Hydrogen iodide
-  Henry_CR: 3.1872e+3
-  Henry_K0: 7.43e+13
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 127.91
-  WD_RetFactor: 1.0
-HMHP:
-  DD_F0: 1.0
-  DD_Hstar: 1.3e+6
-  Formula: HOCH2OOH
-  FullName: Hydroxymethyl hydroperoxide
-  Henry_CR: 5200.0
-  Henry_K0: 1.3e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 64.05
-  WD_RetFactor: 2.0e-2
-HMML:
-  DD_F0: 1.0
-  DD_Hstar: 1.2e+5
-  Formula: C4H6O3
-  FullName: hydroxymethyl-methyl-a-lactone
-  Henry_CR: 7200.0
-  Henry_K0: 1.2e+5
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 102.10
-  WD_RetFactor: 2.0e-2
-HMS:
-  Background_VV: 1.0e-15
-  DD_DvzAerSnow: 0.03
-  DD_DvzMinVal: [0.01, 0.01]
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: HOCH2SO3−
-  FullName: Hydroxymethanesulfonate
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 111.10
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-HNO2:
-  Background_VV: 4.0e-15
-  Formula: HNO2
-  FullName: Nitrous acid
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 47.01
-HNO3:
-  Background_VV: 4.0e-15
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+14
-  Formula: HNO3
-  FullName: Nitric acid
-  Henry_CR: 7400.0
-  Henry_K0: 8.3e+4
-  Is_Advected: true
-  Is_DryAlt: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 63.01
-  WD_AerScavEff: 1.0
-  WD_Is_HNO3: true
-  WD_KcScaleFac: [1.0, 1.0, 1.0]
-  WD_KcScaleFac_Luo: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 1.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-HNO4:
-  Background_VV: 4.0e-15
-  Formula: HNO4
-  FullName: Peroxynitric acid
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 79.01
-HO2:
-  Background_VV: 4.0e-15
-  Formula: HO2
-  FullName: Hydroperoxyl radical
-  Is_Gas: true
-  MW_g: 33.01
-HOBr:
-  DD_F0: 0.0
-  DD_Hstar: 1.3e+3
-  Formula: HOBr
-  FullName: Hypobromous acid
-  Henry_CR: 4000.0
-  Henry_K0: 1.3e+3
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 96.91
-  WD_RetFactor: 0.0
-HOCl:
-  DD_F0: 0.0
-  DD_Hstar: 6.5e+2
-  Formula: HOCl
-  FullName: Hypochlorous acid
-  Henry_CR: 5900.0
-  Henry_K0: 6.50e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 52.45
-  WD_RetFactor: 0.0
-HOI:
-  DD_F0: 0.0
-  DD_Hstar: 1.54e+4
-  Formula: HOI
-  FullName: Hypoiodous acid
-  Henry_CR: 8371.0
-  Henry_K0: 1.54e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 143.89
-  WD_RetFactor: 2.0e-2
-HONIT:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  FullName: 2nd gen monoterpene organic nitrate
-  Henry_CR: 5487.0
-  Henry_K0: 2.69e+13
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 215.0
-  WD_RetFactor: 2.0e-2
-HPALD1:
-  DD_F0: 0.0
-  DD_Hstar: 4.0e+4
-  Formula: C5H8O3
-  FullName: d-4,1-C5-hydroperoxyaldehyde
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 116.13
-HPALD1OO:
-  Formula: C5H7O5
-  FullName: HPALD1OO
-  Is_Gas: true
-  MW_g: 147.12
-HPALD2:
-  DD_F0: 0.0
-  DD_Hstar: 4.0e+4
-  Formula: C5H8O3
-  FullName: d-1,4-C5-hydroperoxyaldehyde
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 116.13
-HPALD2OO:
-  Formula: C5H7O5
-  FullName: HPALD2OO
-  Is_Gas: true
-  MW_g: 147.12
-HPALD3:
-  DD_F0: 0.0
-  DD_Hstar: 4.0e+4
-  Formula: C5H8O3
-  FullName: b-2,1-C5-hydroperoxyaldehyde
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 116.13
-HPALD4:
-  DD_F0: 0.0
-  DD_Hstar: 4.0e+4
-  Formula: C5H8O3
-  FullName: b-3,4-C5-hydroperoxyaldehyde
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 116.13
-HPETHNL:
-  DD_F0: 1.0
-  DD_Hstar: 4.1e+4
-  Formula: HOOCH2CHO
-  FullName: Hydroperoxy ethanal
-  Henry_CR: 4600.0
-  Henry_K0: 4.1e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 76.06
-  WD_RetFactor: 2.0e-2
-HSO3m:
-  Formula: HSO3-
-  FullName: Hydrogen sulfite
-  Is_Gas: true
-  MW_g: 81.07
-I:
-  Formula: I
-  FullName: Atomic iodine
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 126.90
-I2:
-  DD_F0: 0.0
-  DD_Hstar: 2.7
-  Formula: I2
-  FullName: Molecular iodine
-  Henry_CR: 7.5074e+3
-  Henry_K0: 2.7
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 253.80
-  WD_RetFactor: 0.0
-I2O2:
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+20
-  Formula: I2O2
-  FullName: Diiodine dioxide
-  Henry_CR: 1.89e+4
-  Henry_K0: 1.0e+20
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 285.80
-  WD_RetFactor: 1.0
-I2O3:
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+20
-  Formula: I2O3
-  FullName: Diiodine trioxide
-  Henry_CR: 1.34e+4
-  Henry_K0: 1.0e+20
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 301.80
-  WD_RetFactor: 1.0
-I2O4:
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+20
-  Formula: I2O4
-  FullName: Diiodine tetraoxide
-  Henry_CR: 1.34e+4
-  Henry_K0: 1.0e+20
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 317.80
-  WD_RetFactor: 1.0
-IBr:
-  DD_F0: 0.0
-  DD_Hstar: 2.43e+1
-  Formula: IBr
-  FullName: Iodine monobromide
-  Henry_CR: 4.9167e+3
-  Henry_K0: 2.4e+1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 206.90
-  WD_RetFactor: 0.0
-ICHE:
-  DD_F0: 1.0
-  DD_Hstar: 8.0e+7
-  Formula: C5H8O3
-  FullName: Isoprene hydroxy-carbonyl-epoxides
-  Henry_CR: 0.0
-  Henry_K0: 8.0e+7
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 116.13
-  WD_RetFactor: 2.0e-2
-ICHOO:
-  Formula: C5H9O5
-  FullName: Peroxy radical from IEPOXD
-  Is_Gas: true
-  MW_g: 149.14
-ICl:
-  DD_F0: 0.0
-  DD_Hstar: 1.11e+2
-  Formula: ICl
-  FullName: Iodine monochloride
-  Henry_CR: 2.1055e+3
-  Henry_K0: 1.11e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 162.45
-  WD_RetFactor: 0.0
-ICN:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C5H7NO4
-  FullName: Lumped isoprene carbonyl-nitrates
-  Henry_CR: 9200.0
-  Henry_K0: 1.70e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 145.13
-  WD_RetFactor: 2.0e-2
-ICNOO:
-  Formula: C5H8NO7
-  FullName: Peroxy radicals from ICN
-  Is_Gas: true
-  MW_g: 194.14
-ICPDH:
-  DD_F0: 1.0
-  DD_Hstar: 1.0e+8
-  Formula: C5H10O5
-  FullName: Isoprene dihydroxy hydroperoxycarbonyl
-  Henry_CR: 7200.0
-  Henry_K0: 1.0e+8
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 150.15
-  WD_RetFactor: 2.0e-2
-IDC:
-  DD_F0: 0.0
-  DD_Hstar: 4.0e+4
-  Formula: C5H6O2
-  FullName: Lumped isoprene dicarbonyls
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  MW_g: 98.11
-IDCHP:
-  DD_F0: 1.0
-  DD_Hstar: 1.0e+8
-  Formula: C5H8O5
-  FullName: Isoprene dicarbonyl hydroxy dihydroperoxide
-  Henry_CR: 7200.0
-  Henry_K0: 1.0e+8
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 148.13
-  WD_RetFactor: 2.0e-2
-IDHDP:
-  DD_F0: 1.0
-  DD_Hstar: 1.0e+8
-  Formula: C5H12O6
-  FullName: Isoprene dihydroxy dihydroperoxide
-  Henry_CR: 7200.0
-  Henry_K0: 1.0e+8
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 168.17
-  WD_RetFactor: 2.0e-2
-IDHNBOO:
-  Formula: C5H10NO7
-  FullName: Peroxy radicals from INPB
-  Is_Gas: true
-  MW_g: 196.16
-IDHNDOO1:
-  Formula: C5H10NO7
-  FullName: Peroxy radicals from INPD
-  Is_Gas: true
-  MW_g: 196.16
-IDHNDOO2:
-  Formula: C5H10NO7
-  FullName: Peroxy radicals from INPD
-  Is_Gas: true
-  MW_g: 196.16
-IDHPE:
-  DD_F0: 1.0
-  DD_Hstar: 1.0e+8
-  Formula: C5H10O5
-  FullName: Isoprene dihydroxy hydroperoxy epoxide
-  Henry_CR: 7200.0
-  Henry_K0: 1.0e+8
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 150.15
-  WD_RetFactor: 2.0e-2
-IDN:
-  DD_F0: 1.0
-  DD_Hstar: 1.0e+8
-  Formula: C5H8N2O6
-  FullName: Lumped isoprene dinitrates
-  Henry_CR: 7200.0
-  Henry_K0: 1.0e+8
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 192.15
-  WD_RetFactor: 2.0e-2
-IDNOO:
-  Formula: C5H9N2O6
-  FullName: IDNOO
-  Is_Gas: true
-  MW_g: 241.14
-IEPOXA:
-  DD_F0: 1.0
-  DD_Hstar: 8.0e+7
-  Formula: C4H10O3
-  FullName: trans-Beta isoprene epoxydiol
-  Henry_CR: 0.0
-  Henry_K0: 8.0e+7
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 106.14
-  WD_RetFactor: 2.0e-2
-IEPOXAOO:
-  Formula: C5H8O5
-  FullName: Peroxy radical from trans-Beta isoprene epoxydiol
-  Is_Gas: true
-  MW_g: 149.14
-IEPOXB:
-  DD_F0: 1.0
-  DD_Hstar: 8.0e+7
-  Formula: C4H10O3
-  FullName: cis-Beta isoprene epoxydiol
-  Henry_CR: 0.0
-  Henry_K0: 8.0e+7
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 106.14
-  WD_RetFactor: 2.0e-2
-IEPOXBOO:
-  Formula: C5H9O5
-  FullName: peroxy radical from cis-Beta isoprene epoxydiol
-  Is_Gas: true
-  MW_g: 149.14
-IEPOXD:
-  DD_F0: 1.0
-  DD_Hstar: 8.0e+7
-  Formula: C4H10O3
-  FullName: Delta isoprene epoxydiol
-  Henry_CR: 0.0
-  Henry_K0: 8.0e+7
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 106.14
-  WD_RetFactor: 2.0e-2
-IHN1:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C5H9NO4
-  FullName: Isoprene-d-4,1-hydroxynitrate
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 147.15
-  WD_RetFactor: 2.0e-2
-IHN2:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C5H9NO4
-  FullName: Isoprene-b-1,2-hydroxynitrate
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 147.15
-  WD_RetFactor: 2.0e-2
-IHN3:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C5H9NO4
-  FullName: Isoprene-b-4,3-hydroxynitrate
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 147.15
-  WD_RetFactor: 2.0e-2
-IHN4:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C5H9NO4
-  FullName: Isoprene-d-4,1-hydroxynitrate
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 147.15
-  WD_RetFactor: 2.0e-2
-IHOO1:
-  Formula: C5H9O3
-  FullName: Peroxy radical from OH addition to isoprene at C1
-  Is_Gas: true
-  MW_g: 117.14
-IHOO4:
-  Formula: C5H9O3
-  FullName: Peroxy radical from OH addition to isoprene at C4
-  Is_Gas: true
-  MW_g: 117.14
-IHPNBOO:
-  Formula: C5H10NO8
-  FullName: Peroxy radicals from INPB
-  Is_Gas: true
-  MW_g: 212.16
-IHPNDOO:
-  Formula: C5H10NO8
-  FullName: Peroxy radicals from INPD
-  Is_Gas: true
-  MW_g: 212.16
-IHPOO1:
-  Formula: C5H11O6
-  FullName: Peroxy radical from ISOPOOH
-  Is_Gas: true
-  MW_g: 167.16
-IHPOO2:
-  Formula: C5H11O6
-  FullName: Peroxy radical from ISOPOOH
-  Is_Gas: true
-  MW_g: 167.16
-IHPOO3:
-  Formula: C5H11O6
-  FullName: Peroxy radical from ISOPOOH
-  Is_Gas: true
-  MW_g: 167.16
-INA:
-  Formula: C5H8NO4
-  FullName: Alkoxy radical from INO2D
-  Is_Gas: true
-  MW_g: 146.14
-INDIOL:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  FullName: Generic aerosol-phase organonitrate hydrolysis product
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 102.0
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-INO:
-  Formula: INO
-  FullName: Nitrosyl iodide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 156.91
-INO2B:
-  Formula: C5H8NO5
-  FullName: beta-peroxy radicals from isoprene + NO3
-  Is_Gas: true
-  MW_g: 162.14
-INO2D:
-  Formula: C5H8NO5
-  FullName: delta-peroxy radicals from isoprene + NO3
-  Is_Gas: true
-  MW_g: 162.14
-INPB:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C5H9NO5
-  FullName: Lumped b-hydroperoxy isoprene nitrates
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 163.15
-  WD_RetFactor: 2.0e-2
-INPD:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C5H9NO5
-  FullName: Lumped d-hydroperoxy isoprene nitrates
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 163.15
-  WD_RetFactor: 2.0e-2
-IO:
-  Formula: IO
-  FullName: Iodine monoxide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 142.90
-IONITA:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  FullName: Aer-phase organic nitrate from isoprene precursors
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 14.01
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-IONO:
-  DD_F0: 0.0
-  DD_Hstar: 3.0e-1
-  Formula: IONO
-  FullName: Nitryl iodide
-  Henry_CR: 7.2404e+3
-  Henry_K0: 3.0e-1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 172.91
-  WD_RetFactor: 2.0e-2
-IONO2:
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+20
-  Formula: IONO2
-  FullName: Iodine nitrate
-  Henry_CR: 3.98e+3
-  Henry_K0: 1.0e+20
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 188.91
-  WD_RetFactor: 1.0
-IPRNO3:
-  DD_F0: 0.1
-  DD_Hstar: 7.9e-1
-  Formula: C3H7ONO2
-  FullName: Isopropyl nitrate
-  Henry_CR: 5400.0
-  Henry_K0: 0.79
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 105.11
-ISALA:
-  << : *SALAproperties
-  Formula: I
-  FullName: Fine sea salt iodine
-  Is_HygroGrowth: false
-  MW_g: 126.90
-ISALC:
-  << : *SALCproperties
-  Formula: I
-  FullName: Coarse sea salt iodine
-  Is_HygroGrowth: false
-  MW_g: 126.90
-  WD_CoarseAer: true
-ISOP:
-  Formula: CH2=C(CH3)CH=CH2
-  FullName: Isoprene
-  Henry_CR: 4400.0
-  Henry_K0: 3.45e-2
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 68.13
-ISOPNOO1:
-  Formula: C5H10NO7
-  FullName: Peroxy radicals from IHN2
-  Is_Gas: true
-  MW_g: 196.16
-ISOPNOO2:
-  Formula: C5H10NO7
-  FullName: Peroxy radicals from IHN3
-  Is_Gas: true
-  MW_g: 196.16
-ITCN:
-  DD_F0: 1.0
-  DD_Hstar: 1.00e+8
-  Formula: C5H9NO7
-  FullName: lumped isoprene tetrafunctional carbonylnitrates
-  Henry_CR: 7200.0
-  Henry_K0: 1.0e+8
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 195.15
-  WD_RetFactor: 2.0e-2
-ITHN:
-  DD_F0: 1.0
-  DD_Hstar: 1.00e+8
-  Formula: C5H11NO7
-  FullName: Lumped isoprene tetrafunctional hydroxynitrates
-  Henry_CR: 7200.0
-  Henry_K0: 1.0e+8
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 197.17
-  WD_RetFactor: 2.0e-2
-KF1:
-  << : *DST1properties
-  Formula: K
-  Fullname: Potassium on dust. Reff = 0.7 microns
-  MW_g: 39.10
-  WD_CoarseAer: true
-KF2:
-  << : *DST2properties
-  Formula: K
-  Fullname: Potassium on dust, Reff = 1.4 microns
-  MW_g: 39.10
-KC3:
-  << : *DST3properties
-  Formula: K
-  Fullname: Potassium on dust, Reff = 2.4 microns
-  MW_g: 39.10
-KC4:
-  << : *DST4properties
-  Formula: K
-  Fullname: Potassium on dust, Reff = 4.5 microns
-  MW_g: 39.10
-KO2:
-  Formula: C4H5O3
-  FullName: Peroxy radical from >3 ketones
-  Is_Gas: true
-  MW_g: 101.09
-LBRO2H:
-  FullName: Dummy species to track oxidation of BRO2 by HO2
-  Is_Gas: true
-  MW_g: 159.13
-LBRO2N:
-  FullName: Dummy species to track oxidation of BRO2 by NO
-  Is_Gas: true
-  MW_g: 159.13
-LCH4:
-  FullName: Dummy species to track loss rate of CH4
-  Is_Gas: true
-  MW_g: 16.04
-LCO:
-  FullName: Dummy species to track loss rate of CO
-  Is_Gas: true
-  MW_g: 28.01
-LIMO:
-  DD_F0: 0.0
-  DD_Hstar: 7.0e-2
-  Formula: C10H16
-  FullName: Limonene
-  Henry_CR: 0.0
-  Henry_K0: 7.0e-2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 136.26
-  WD_RetFactor: 2.0e-2
-LIMO2:
-  Formula: C10H17O3
-  FullName: Peroxy radical from LIMO
-  Is_Gas: true
-  MW_g: 185.27
-LISOPNO3:
-  FullName: Dummy species to track oxidation of ISOP by NO3
-  Is_Gas: true
-  MW_g: 68.13
-LISOPOH:
-  FullName: Dummy species to track oxidation of ISOP by OH
-  Is_Gas: true
-  MW_g: 68.13
-LNRO2H:
-  FullName: Dummy species to track oxidation of NRO2 by HO2
-  Is_Gas: true
-  MW_g: 159.17
-LNRO2N:
-  FullName: Dummy species to track oxidation of NRO2 by NO
-  Is_Gas: true
-  MW_g: 159.17
-LOx:
-  FullName: Dummy species to track loss rate of Ox
-  Is_Gas: true
-  MW_g: 48.00
-LTRO2H:
-  FullName: Dummy species to track oxidation of TRO2 by HO2
-  Is_Gas: true
-  MW_g: 173.16
-LTRO2N:
-  FullName: Dummy species to track oxidation of TRO2 by NO
-  Is_Gas: true
-  MW_g: 173.16
-LVOC:
-  DD_F0: 1.0
-  DD_Hstar: 1.0e+8
-  Formula: C5H14O5
-  FullName: Gas-phase low-volatility non-IEPOX product of RIP ox
-  Henry_CR: 7200.0
-  Henry_K0: 1.0e+8
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 154.19
-  WD_RetFactor: 2.0e-2
-LVOCOA:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C5H14O5
-  FullName: Aer-phase low-volatility non-IEPOX product of RIP ox
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 154.19
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-LXRO2H:
-  FullName: Dummy species to track oxidation of XRO2 by HO2
-  Is_Gas: true
-  MW_g: 187.19
-LXRO2N:
-  FullName: Dummy species to track oxidation of XRO2 by NO
-  Is_Gas: true
-  MW_g: 187.19
-MACR:
-  DD_F0: 1.0
-  DD_Hstar: 6.5
-  Formula: CH2=C(CH3)CHO
-  FullName: Methacrolein
-  Henry_CR: 4300.0
-  Henry_K0: 4.86
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 70.10
-MACR1OO:
-  Formula: CH2=C(CH3)C(O)OO
-  FullName: Peroxyacyl radical from MACR + OH
-  Is_Gas: true
-  MW_g: 101.09
-MACR1OOH:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: CH2=C(CH3)C(O)OOH
-  FullName: Peracid from MACR
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 102.10
-  WD_RetFactor: 2.0e-2
-MACRNO2:
-  Formula: C4H6NO7
-  FullName: Product of MCRHN + OH
-  Is_Gas: true
-  MW_g: 180.10
-MAP:
-  DD_F0: 1.0
-  DD_Hstar: 8.4e+2
-  Formula: CH3C(O)OOH
-  FullName: Peroxyacetic acid
-  Henry_CR: 5300.0
-  Henry_K0: 8.4e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 76.06
-  WD_RetFactor: 2.0e-2
-MCO3:
-  Formula: CH3C(O)OO
-  FullName: Peroxyacetyl radical
-  Is_Gas: true
-  MW_g: 75.05
-MCRDH:
-  DD_F0: 1.0
-  DD_Hstar: 1.4e+6
-  Formula: C4H8O3
-  FullName: Dihydroxy-methacrolein
-  Henry_CR: 7200.0
-  Henry_K0: 1.4e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 104.12
-  WD_RetFactor: 2.0e-2
-MCRENOL:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: C4H6O2
-  FullName: Lumped enols from MVK/MACR
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 86.10
-  WD_RetFactor: 2.0e-2
-MCRHN:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: HOCH2C(ONO2)(CH3)CHO
-  FullName: Nitrate from MACR
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 149.11
-  WD_RetFactor: 2.0e-2
-MCRHNB:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: O2NOCH2C(OH)(CH3)CHO
-  FullName: Nitrate from MACR
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 149.11
-  WD_RetFactor: 2.0e-2
-MCRHP:
-  DD_F0: 1.0
-  DD_Hstar: 1.4e+6
-  Formula: HOCH2C(OOH)(CH3)CHO
-  FullName: Hydroxy-hydroperoxy-methacrolein
-  Henry_CR: 7200.0
-  Henry_K0: 1.4e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 120.12
-  WD_RetFactor: 2.0e-2
-MCROHOO:
-  Formula: C4H7O4
-  FullName: Peroxy radical from MACR + OH
-  Is_Gas: true
-  MW_g: 119.11
-MCT:
-  DD_F0: 1.0
-  DD_Hstar: 4.2e+2
-  Formula: C7H8O2
-  FullName: Catechols and methyl catechols
-  Henry_CR: 8500.0
-  Henry_K0: 4.2e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 124.0
-  WD_RetFactor: 2.0e-2
-MEK:
-  Formula: RC(O)R
-  FullName: Methyl Ethyl Ketone
-  Henry_CR: 5700.0
-  Henry_K0: 1.82e+1
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 72.11
-  WD_RetFactor: 2.0e-2
-MENO3:
-  DD_F0: 0.1
-  DD_Hstar: 2.0
-  Formula: CH3ONO2
-  FullName: Methyl nitrate
-  Henry_CR: 4700.0
-  Henry_K0: 1.1e+1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 77.05
-MgF1:
-  << : *DST1properties
-  Formula: Mg
-  Fullname: Magnesium on dust. Reff = 0.7 microns
-  MW_g: 24.31
-  WD_CoarseAer: true
-MgF2:
-  << : *DST2properties
-  Formula: Mg
-  Fullname: Magnesium on dust, Reff = 1.4 microns
-  MW_g: 24.31
-MgC3:
-  << : *DST3properties
-  Formula: Mg
-  Fullname: Magnesium on dust, Reff = 2.4 microns
-  MW_g: 24.31
-MgC4:
-  << : *DST4properties
-  Formula: Mg
-  Fullname: Magnesium on dust, Reff = 4.5 microns
-  MW_g: 24.31
-MGLY:
-  DD_F0: 1.0
-  DD_Hstar: 3.7e+3
-  Formula: CH3COCHO
-  FullName: Methylglyoxal
-  Henry_CR: 6200.0
-  Henry_K0: 3.24e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 72.07
-  WD_RetFactor: 2.0e-2
-MnF1:
-  << : *DST1properties
-  Formula: Mn
-  Fullname: Manganese on dust. Reff = 0.7 microns
-  MW_g: 54.94
-  WD_CoarseAer: true
-MnF2:
-  << : *DST2properties
-  Formula: Mn
-  Fullname: Manganese on dust, Reff = 1.4 microns
-  MW_g: 54.94
-MO2:
-  Background_VV: 4.0e-15
-  Formula: CH3O2
-  FullName: Methylperoxy radical
-  Is_Gas: true
-  MW_g: 47.04
-MOH:
-  DD_F0: 1.0
-  DD_Hstar: 2.03e+2
-  Formula: CH3OH
-  FullName: Methanol
-  Henry_CR: 5600.0
-  Henry_K0: 2.03e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 32.05
-  WD_RetFactor: 2.0e-2
-MONITA:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  FullName: Aer-phase organic nitrate from monoterpene precursors
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 14.01
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-MONITS:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C10H17NO4
-  FullName: Saturated 1st gen monoterpene organic nitrate
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 215.28
-  WD_RetFactor: 2.0e-2
-MONITU:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: C10H17NO4
-  FullName: Unsaturated 1st gen monoterpene organic nitrate
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 215.28
-  WD_RetFactor: 2.0e-2
-MOPI:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 1300.0
-  Formula: C
-  FullName: Hydrophilic marine organic carbon aerosol
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-MOPO:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 1300.0
-  Formula: C
-  FullName: Hydrophobic marine organic carbon aerosol
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [0.5, 0.5, 0.5]
-  WD_RainoutEff: [0.0, 0.0, 0.0]
-MP:
-  Background_VV: 4.0e-15
-  Formula: CH3OOH
-  FullName: Methyl hydro peroxide
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 48.05
-  WD_RetFactor: 2.0e-2
-MPAN:
-  DD_F0: 1.0
-  DD_Hstar: 1.72
-  Formula: CH2=C(CH3)C(O)OONO2
-  FullName: Peroxymethacroyl nitrate (PMN)
-  Henry_CR: 0.0
-  Henry_K0: 1.72
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 147.10
-  WD_RetFactor: 2.0e-2
-MPN:
-  Formula: CH3O2NO2
-  FullName: Methyl peroxy nitrate
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 93.05
-  WD_RetFactor: 2.0e-2
-MSA:
-  DD_DvzAerSnow: 0.03
-  DD_DvzMinVal: [0.01, 0.01]
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: CH4SO3
-  FullName: Methyl sulfonic acid
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 96.10
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-MTPA:
-  DD_F0: 0.0
-  DD_Hstar: 4.9e-2
-  FullName: a-pinene, b-pinene, sabinene, carene
-  Henry_CR: 0.0
-  Henry_K0: 4.9e-2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 136.26
-  WD_RetFactor: 2.0e-2
-MTPO:
-  DD_F0: 0.0
-  DD_Hstar: 4.9e-2
-  FullName: Terpinene, terpinolene, myrcene, ocimene, other monoterpenes
-  Henry_CR: 0.0
-  Henry_K0: 4.9e-2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 136.26
-  WD_RetFactor: 2.0e-2
-MVK:
-  DD_F0: 1.0
-  DD_Hstar: 4.4e+1
-  Formula: CH2=CHC(=O)CH3
-  FullName: Methyl vinyl ketone
-  Henry_CR: 4800.0
-  Henry_K0: 2.63e+1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 70.09
-  WD_RetFactor: 2.0e-2
-MVKDH:
-  DD_F0: 1.0
-  DD_Hstar: 1.4e+6
-  Formula: HOCH2CH2OHC(O)CH3
-  FullName: dihydroxy-MVK
-  Henry_CR: 7200.0
-  Henry_K0: 1.4e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 105.13
-  WD_RetFactor: 2.0e-2
-MVKHC:
-  DD_F0: 1.0
-  DD_Hstar: 1.4e+6
-  Formula: C4H6O3
-  FullName: MVK hydroxy-carbonyl
-  Henry_CR: 7200.0
-  Henry_K0: 1.4e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 102.10
-  WD_RetFactor: 2.0e-2
-MVKHCB:
-  DD_F0: 1.0
-  DD_Hstar: 1.4e+6
-  Formula: C4H6O3
-  FullName: MVK hydroxy-carbonyl
-  Henry_CR: 7200.0
-  Henry_K0: 1.4e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 102.10
-  WD_RetFactor: 2.0e-2
-MVKHP:
-  DD_F0: 1.0
-  DD_Hstar: 1.4e+6
-  Formula: C4H8O4
-  FullName: MVK hydroxy-hydroperoxide
-  Henry_CR: 7200.0
-  Henry_K0: 1.4e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 120.12
-  WD_RetFactor: 2.0e-2
-MVKN:
-  DD_F0: 1.0
-  DD_Hstar: 2.0e+6
-  Formula: HOCH2CH(ONO2)C(=O)CH3
-  FullName: Nitrate from MVK
-  Henry_CR: 9200.0
-  Henry_K0: 1.7e+4
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 149.12
-  WD_RetFactor: 2.0e-2
-MVKOHOO:
-  Formula: C4H7O4
-  FullName: Peroxy radical from MVK + OH
-  Is_Gas: true
-  MW_g: 119.11
-MVKPC:
-  DD_F0: 1.0
-  DD_Hstar: 1.4e+6
-  Formula: OCHCH(OOH)C(O)CH3
-  FullName: MVK hydroperoxy-carbonyl
-  Henry_CR: 7200.0
-  Henry_K0: 1.4e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 118.10
-  WD_RetFactor: 2.0e-2
-N:
-  Background_VV: 4.0e-20
-  Formula: N
-  FullName: Atomic nitrogen
-  Is_Gas: true
-  MW_g: 14.01
-N2:
-  Background_VV: 7.808e-1
-  Formula: N2
-  FullName: Molecular nitrogen
-  Is_Gas: true
-  MW_g: 28.02
-N2O:
-  Background_VV: 3.0e-7
-  Formula: N2O
-  FullName: Nitrous oxide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 44.02
-N2O5:
-  Background_VV: 4.0e-15
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+14
-  Formula: N2O5
-  FullName: Dinitrogen pentoxide
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 108.02
-NAP:
-  Formula: C10H8
-  FullName: Naphtalene/IVOC surrogate
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 128.18
-nh_PROP: &nhproperties
-  Is_Advected: true
-  Is_Gas: true
-  Is_Tracer: true
-  MW_g: 1.0
-  Snk_Horiz: all
-  Snk_Mode: efolding
-  Snk_Vert: all
-  Src_Add: false
-  Src_Mode: constant
-  Src_Horiz: lat_zone
-  Src_Lats: [30.0, 50.0]
-  Src_Units: ppbv
-  Src_Value: 100
-  Src_Vert: all
-nh_5:
-  << : *nhproperties
-  FullName: Northern Hemisphere 5 day tracer
-  Snk_Period: 5
-nh_50:
-  << : *nhproperties
-  FullName: Northern Hemisphere 50 day tracer
-  Snk_Period: 50
-NH3:
-  DD_DvzAerSnow: 0.03
-  DD_DvzMinVal: [0.2, 0.3]
-  DD_DvzMinVal_Luo: [0.01, 0.01]
-  DD_F0: 0.0
-  DD_Hstar: 2.0e+4
-  Formula: NH3
-  FullName: Ammonia
-  Henry_CR: 4100.0
-  Henry_CR_Luo: 4200.0
-  Henry_K0: 3.3e+6
-  Henry_K0_Luo: 59.78175
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 17.04
-  WD_RetFactor: 5.0e-2
-  WD_LiqAndGas: true
-  WD_ConvFacI2G: 6.17395e-1
-NH4:
-  DD_DvzAerSnow: 0.03
-  DD_DvzMinVal: [0.01, 0.01]
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: NH4
-  FullName: Ammonium
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 18.05
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-NiF1:
-  << : *DST1properties
-  Formula: Ni
-  Fullname: Nickel on dust. Reff = 0.7 microns
-  MW_g: 58.69
-  WD_CoarseAer: true
-NiF2:
-  << : *DST2properties
-  Formula: Ni
-  Fullname: Nickel on dust, Reff = 1.4 microns
-  MW_g: 58.69
-NIT:
-  DD_DvzAerSnow: 0.03
-  DD_DvzMinVal: [0.01, 0.01]
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  FullName: Inorganic nitrates
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 62.01
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-NITD1:
-  << : *DST1properties
-  FullName: Nitrate on dust, Reff = 0.7 microns
-  MW_g: 29.0
-NITD2:
-  << : *DST2properties
-  FullName: Nitrate on dust, Reff = 1.4 microns
-  MW_g: 29.0
-NITD3:
-  << : *DST3properties
-  FullName: Nitrate on dust, Reff = 2.4 microns
-  MW_g: 29.0
-NITD4:
-  << : *DST4properties
-  FullName: Nitrate on dust, Reff = 4.5 microns
-  MW_g: 29.0
-NITs:
-  << : *SALCproperties
-  FullName: Inorganic nitrates on surface of seasalt aerosol
-  Is_Photolysis: true
-  MW_g: 31.4
-  WD_CoarseAer: true
-'NO':
-  Background_VV: 4.0e-13
-  Formula: 'NO'
-  FullName: Nitrogen oxide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 30.01
-NO2:
-  Background_VV: 4.0e-13
-  DD_F0: 0.1
-  DD_Hstar: 1.0e-2
-  Formula: NO2
-  FullName: Nitrogen dioxide
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 46.01
-NO3:
-  Background_VV: 4.0e-15
-  Formula: NO3
-  FullName: Nitrate radical
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 62.01
-NPHEN:
-  DD_F0: 1.0
-  DD_Hstar: 2.3e+3
-  Formula: C6H5NO3
-  FullName: Nitrophenols
-  Henry_CR: 0.0
-  Henry_K0: 2.3e+3
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 139.11
-  WD_RetFactor: 2.0e-2
-NPRNO3:
-  DD_F0: 0.1
-  DD_Hstar: 1.1
-  Formula: C3H7ONO2
-  FullName: n-propyl nitrate
-  Henry_CR: 5500.0
-  Henry_K0: 1.1
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 105.11
-NRO2:
-  Formula: C10H7O2
-  FullName: Peroxy radical from NAP oxidation
-  Is_Gas: true
-  MW_g: 159.17
-O:
-  Formula: O(3P)
-  FullName: Ground state atomic oxygen
-  Is_Gas: true
-  MW_g: 16.00
-O1D:
-  Background_VV: 1.0e-15
-  Formula: O(1D)
-  FullName: Excited atomic oxygen (1D)
-  Is_Gas: true
-  MW_g: 16.00
-O2:
-  Background_VV: 2.095e-1
-  Formula: O2
-  FullName: Molecular oxygen
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 32.0
-O3_PROP: &O3properties
-  DD_F0: 1.0
-  DD_Hstar: 1.0e-2
-  Formula: O3
-  FullName: Ozone
-  Henry_CR: 2800.0
-  Henry_K0: 0.0101325e0
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 48.00
-O3:
-  << : *O3properties
-  Background_VV: 2.0e-8
-  FullName: Ozone
-  Henry_CR: 2800.0
-  Henry_K0: 0.0101325e0
-  Is_DryAlt: true
-O3afbl:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the African boundary layer
-O3asbl:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the Asian boundary layer
-O3atbl:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the Atlantic Ocean boundary layer
-O3eubl:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the European boundary layer
-O3init:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone from the initial condition
-O3mt:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the middle troposphere
-O3nabl:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the North America boundary layer
-O3pcbl:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the Pacific Ocean boundary layer
-O3row:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the rest of the world
-O3Strat:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the stratosphere
-O3usa:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced over the United States in PBL
-O3ut:
-  << : *O3properties
-  Background_VV: 1.0e-20
-  FullName: Ozone produced in the upper troposphere
-OClO:
-  Formula: OClO
-  FullName: Chlorine dioxide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 67.45
-OCPI:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 1300.0
-  FullName: Hydrophilic organic carbon aerosol
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_HygroGrowth: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_KcScaleFac_Luo: [0.5, 0.25, 0.5]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.5]
-OCPO:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 1300.0
-  FullName: Hydrophobic organic carbon aerosol
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [0.5, 0.5, 0.5]
-  WD_KcScaleFac_Luo: [0.0, 0.0, 0.0]
-  WD_RainoutEff: [0.0, 0.0, 0.0]
-OCS:
-  Background_VV: 9.0e-15
-  Formula: COS
-  FullName: Carbonyl sulfide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 60.07
-OH:
-  Background_VV: 4.0e-15
-  Formula: OH
-  FullName: Hydroxyl radical
-  Is_Gas: true
-  MW_g: 17.01
-OIO:
-  Formula: OIO
-  FullName: Iodine dioxide
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 158.90
-OLND:
-  Formula: C10H16NO5
-  FullName: Monoterpene-derived NO3-alkene adduct
-  Is_Gas: true
-  MW_g: 230.27
-OLNN:
-  Formula: C10H16NO5
-  FullName: Monoterpene-derived NO3 adduct
-  Is_Gas: true
-  MW_g: 230.27
-OPOA1:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  FullName: Lumped aerosol product of SVOC oxidation
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-OPOA2:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  FullName: Lumped aerosol product of SVOC oxidation
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-OPOG1:
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+5
-  FullName: Lumped gas product of SVOC oxidation
-  Henry_CR: 6039.0
-  Henry_K0: 1.0e+5
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_RetFactor: 2.0e-2
-OPOG2:
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+5
-  FullName: Lumped gas product of SVOC oxidation
-  Henry_CR: 6039.0
-  Henry_K0: 1.0e+5
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_RetFactor: 2.0e-2
-OTHRO2:
-  Formula: CH3CH2OO
-  FullName: Other C2 RO2 not from C2H6 oxidation
-  Is_Gas: true
-  MW_g: 61.07
-PAN:
-  DD_F0: 1.0
-  DD_Hstar: 3.6
-  Formula: CH3C(O)OONO2
-  FullName: Peroxyacetyl nitrate
-  Henry_CR: 5700.0
-  Henry_K0: 2.94
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 121.06
-  WD_RetFactor: 2.0e-2
-PassiveTracer:
-  Background_VV: 1.0e-7
-  FullName: Passive tracer for mass conservation evaluation
-  Is_Advected: true
-  Is_Gas: true
-  Is_Tracer: true
-  MW_g: 1.0
-  Snk_Mode: none
-  Src_Mode: none
-Pb210_PROP: &Pbproperties
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: Pb210
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_RadioNuclide: true
-  Is_Tracer: true
-  Is_WetDep: true
-  MW_g: 210.0
-# Comment out tracer-specific code for now and use RnPbBe_mod.F90
-#  Snk_Horiz: all
-#  Snk_Mode: efolding
-#  Snk_Period: 11742.8
-#  Snk_Vert: all
-#  Src_Add: true
-#  Src_Mode: HEMCO
-#  Src_Mode: decay_of_another_species
-#  Src_Species: Rn222
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-Pb210:
-  << : *Pbproperties
-  FullName: Lead-210 isotope
-# Src_Vert: all
-Pb210s:
-  << : *Pbproperties
-  FullName: Lead-210 isotope stratospheric-source tracer
-# Src_Vert: stratosphere
-PbF1:
-  << : *DST1properties
-  Formula: Pb
-  Fullname: Lead on dust. Reff = 0.7 microns
-  MW_g: 210.0
-  WD_CoarseAer: true
-PbF2:
-  << : *DST2properties
-  Formula: Pb
-  Fullname: Lead on dust, Reff = 1.4 microns
-  MW_g: 210.0
-PCO:
-  FullName: Dummy species to track production rate of CO
-  Is_Gas: true
-  MW_g: 28.01
-pFe:
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: Fe
-  FullName: Anthropogenic iron
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 55.85
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-PH2O2:
-  FullName: Dummy species to track production rate of H2O2
-  Is_Gas: true
-  MW_g: 34.02
-PHEN:
-  DD_F0: 1.0
-  DD_Hstar: 2.8e+3
-  Formula: C6H6O
-  FullName: Phenol
-  Henry_CR: 2700.0
-  Henry_K0: 2.8e+3
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 94.11
-  WD_RetFactor: 2.0e-2
-PIO2:
-  Formula: C10H17O3
-  FullName: Peroxy radical from MTPA
-  Is_Gas: true
-  MW_g: 185.27
-PIP:
-  Formula: C10H18O3
-  FullName: Peroxide from MTPA
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 186.28
-PO2:
-  Formula: HOCH2CH(OO)CH3
-  FullName: Peroxy radical from propene
-  Is_Gas: true
-  MW_g: 91.10
-POA1:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 1300.0
-  FullName: Lumped aerosol primary SVOCs
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_HygroGrowth: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [0.5, 0.5, 0.5]
-  WD_KcScaleFac_Luo: [0.0, 0.0, 0.0]
-  WD_RainoutEff: [0.0, 0.0, 0.0]
-POA2:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 1300.0
-  FullName: Lumped aerosol primary SVOCs
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [0.5, 0.5, 0.5]
-  WD_KcScaleFac_Luo: [0.0, 0.0, 0.0]
-  WD_RainoutEff: [0.0, 0.0, 0.0]
-POG1:
-  DD_F0: 0.0
-  DD_Hstar: 9.5
-  FullName: Lumped gas primary SVOCs
-  Henry_CF: 4700.0
-  Henry_K0: 9.5
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_RetFactor: 2.0e-2
-POG2:
-  DD_F0: 0.0
-  DD_Hstar: 9.5
-  FullName: Lumped gas primary SVOCs
-  Henry_CF: 4700.0
-  Henry_K0: 9.5
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 12.01
-  WD_RetFactor: 2.0e-2
-POPG_BaP:
-  DD_F0: 0.0
-  DD_Hstar: 1319.354829 # 1.0 / 3.10e-5 * 0.0409
-  DD_KOA: 9.88144e+9    # 3.02e+11 * 0.0409 * 0.8
-  Formula: C20H12
-  FullName: Benzo(a)pyrene (gas phase)
-  Henry_CR: 5168.269231 # 43.0 / 8.32e-3
-  Henry_K0: 1318.496208 # 1.0 / 3.10e-5 / 8.21e-2 / 298.0
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 252.32
-  WD_RetFactor: 0.0
-POPG_PHE:
-  DD_F0: 0.0
-  DD_Hstar: 23.50574713 # 1.0 / 1.74e-3 * 0.0409
-  DD_KOA: 1.429864e+6   # 4.37e+7 * 0.0409 * 0.8
-  Formula: C14H10
-  FullName: Phenanthrene (gas phase)
-  Henry_CR: 5649.038462 # 47.0/ 8.32e-3
-  Henry_K0: 23.49044968 # 1.0 / 1.74e-3 / 8.21e-2 / 298.0
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 178.24
-  WD_RetFactor: 0.0
-POPG_PYR:
-  DD_F0: 0.0
-  DD_Hstar: 76.16387337 # 1.0 / 5.37e-4 * 0.0409
-  DD_KOA: 2.368928e+7   # 7.24e+8 * 0.0409 * 0.8
-  Formula: C16H10
-  FullName: Pyrene (gas phase)
-  Henry_CR: 5168.269231 # 43.0 / 8.32e-3
-  Henry_K0: 76.11430621 # 1.0 / 5.37e-4 / 8.21e-2 / 298.0
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 202.26
-  WD_RetFactor: 0.0
-POPPBCPI_BaP:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C20H12
-  FullName: Benzo(a)pyrene particles on hydrophilic black carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 252.32
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [ 0.4, 0.0, 1.0]
-POPPBCPI_PHE:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C14H10
-  FullName: Phenanthrene particles on hydrophilic black carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 178.24
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [ 0.4, 0.0, 1.0]
-POPPBCPI_PYR:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C16H10
-  FullName: Pyrene particles on hydrophilic black carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 202.26
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [ 0.4, 0.0, 1.0]
-POPPBCPO_BaP:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C20H12
-  FullName: Benzo(a)pyrene particles on hydrophobic black carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 252.32
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 1.0, 0.5]
-  WD_RainoutEff: [1.0, 1.0, 0.0]
-  WD_RainoutEff_Luo: [0.4, 1.0, 0.0]
-POPPBCPO_PHE:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C14H10
-  FullName: Phenanthrene particles on hydrophobic black carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 178.24
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 1.0, 0.5]
-  WD_RainoutEff: [1.0, 1.0, 0.0]
-  WD_RainoutEff_Luo: [0.4, 1.0, 0.0]
-POPPBCPO_PYR:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C16H10
-  FullName: Pyrene particles on hydrophobic black carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 202.26
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 1.0, 0.5]
-  WD_RainoutEff: [1.0, 1.0, 0.0]
-  WD_RainoutEff_Luo: [0.4, 1.0, 0.0]
-POPPOCPI_BaP:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C20H12
-  FullName: Benzo(a)pyrene particles on hydrophilic organic carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 252.32
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-POPPOCPI_PHE:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C14H10
-  FullName: Phenanthrene particles on hydrophilic organic carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 178.24
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-POPPOCPI_PYR:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C16H10
-  FullName: Pyrene particles on hydrophilic organic carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 202.26
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-POPPOCPO_BaP:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C20H12
-  FullName: Benzo(a)pyrene particles on hydrophobic organic carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 252.32
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [0.5, 0.5, 0.5]
-  WD_RainoutEff: [0.0, 0.0, 0.0]
-POPPOCPO_PHE:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C14H10
-  FullName: Phenanthrene particles on hydrophobic organic carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 178.24
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [0.5, 0.5, 0.5]
-  WD_RainoutEff: [0.0, 0.0, 0.0]
-POPPOCPO_PYR:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C16H10
-  FullName: Pyrene particles on hydrophobic organic carbon
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 202.26
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [0.5, 0.5, 0.5]
-  WD_RainoutEff: [0.0, 0.0, 0.0]
-POx:
-  FullName: Dummy species to track production rate of Ox
-  Is_Gas: true
-  MW_g: 48.00
-PP:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: HOCH2CH(OOH)CH3
-  FullName: Peroxide from PO2
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 92.11
-  WD_RetFactor: 2.0e-2
-PPN:
-  DD_F0: 1.0
-  DD_Hstar: 3.6
-  Formula: CH3CH2C(O)OONO2
-  FullName: Lumped peroxypropionyl nitrate
-  Henry_CR: 0.0
-  Henry_K0: 2.94
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 135.08
-  WD_RetFactor: 2.0e-2
-PRN1:
-  Formula: O2NOCH2CH(OO)CH3
-  FullName: Peroxy radical from propene + NO3
-  Is_Gas: true
-  MW_g: 136.09
-PROPNN:
-  DD_F0: 1.0
-  DD_Hstar: 5.0e+5
-  Formula: CH3C(=O)CH2ONO2
-  FullName: Propanone nitrate
-  Henry_CR: 0.0
-  Henry_K0: 1.0e+3
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 119.08
-  WD_RetFactor: 2.0e-2
-PRPE:
-  Formula: C3H6
-  FullName: Lumped >= C3 alkenes
-  Henry_CR: 3400.0
-  Henry_K0: 7.4e-3
-  Is_Advected: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 42.09
-  WD_RetFactor: 2.0e-2
-PRPN:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: O2NOCH2CH(OOH)CH3
-  FullName: Peroxide from PRN1
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 137.11
-  WD_RetFactor: 2.0e-2
-PSO4:
-  FullName: Dummy species to track production of SO4
-  Is_Gas: true
-  MW_g: 96.06
-PYAC:
-  DD_F0: 1.0
-  DD_Hstar: 3.14e+5
-  Formula: C3H4O3
-  FullName: Pyruvic acid
-  Henry_CR: 5100.0
-  Henry_K0: 3.14e+5
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 88.07
-  WD_RetFactor: 2.0e-2
-R4N1:
-  Formula: C4H8NO5
-  FullName: Peroxy radical from R4N2
-  Is_Gas: true
-  MW_g: 150.13
-R4N2:
-  DD_F0: 1.0
-  DD_Hstar: 1.7e+4
-  Formula: RO2NO
-  FullName: Lumped alkyl nitrate
-  Henry_CR: 5800.0
-  Henry_K0: 1.0
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 119.10
-  WD_RetFactor: 2.0e-2
-R4O2:
-  Formula: C4H9O2
-  FullName: Peroxy radical from ALK4
-  Is_Gas: true
-  MW_g: 89.13
-R4P:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: CH3CH2CH2CH2OOH
-  FullName: Peroxide from R4O2
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 90.14
-  WD_RetFactor: 2.0e-2
-RA3P:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: CH3CH2CH2OOH
-  FullName: Peroxide from A3O2
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 76.11
-  WD_RetFactor: 2.0e-2
-RB3P:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: CH3CH(OOH)CH3
-  FullName: Peroxide from B3O2
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 76.11
-  WD_RetFactor: 2.0e-2
-RCHO:
-  Formula: CH3CH2CHO
-  FullName: Lumped aldehyde >= C3
-  Henry_CR: 0.0
-  Henry_K0: 1.0e+1
-  Is_Advected: true
-  Is_Gas: true
-  Is_Photolysis: true
-  MW_g: 58.09
-  WD_RetFactor: 2.0e-2
-RCO3:
-  Formula: CH3CH2C(O)OO
-  FullName: Peroxypropionyl radical
-  Is_Gas: true
-  MW_g: 89.08
-RCOOH:
-  Formula: C2H5C(O)OH
-  FullName: '> C2 organic acids'
-  Is_Gas: true
-  MW_g: 74.09
-RIPA:
-  DD_F0: 1.0
-  DD_Hstar: 1.7e+6
-  Formula: C5H10O3
-  FullName: 1,2-ISOPOOH
-  Henry_CR: 0.0
-  Henry_K0: 1.7e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 118.15
-  WD_RetFactor: 2.0e-2
-RIPB:
-  DD_F0: 1.0
-  DD_Hstar: 1.7e+6
-  Formula: C5H10O3
-  FullName: 4,3-ISOPOOH
-  Henry_CR: 0.0
-  Henry_K0: 1.7e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 118.15
-  WD_RetFactor: 2.0e-2
-RIPC:
-  DD_F0: 1.0
-  DD_Hstar: 1.7e+6
-  Formula: C5H10O3
-  FullName: d-1,4-ISOPOOH
-  Henry_CR: 0.0
-  Henry_K0: 1.7e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 118.15
-  WD_RetFactor: 2.0e-2
-RIPD:
-  DD_F0: 1.0
-  DD_Hstar: 1.7e+6
-  Formula: C5H10O3
-  FullName: d-4,1-ISOPOOH
-  Henry_CR: 0.0
-  Henry_K0: 1.7e+6
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 118.15
-  WD_RetFactor: 2.0e-2
-Rn222:
-  Formula: Rn222
-  FullName: Radon-222 isotope
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_RadioNuclide: true
-  Is_Tracer: true
-  MW_g: 222.0
-# Comment out tracer-specific code for now and use RnPbBe_mod.F90
-#  Snk_Horiz: all
-#  Snk_Mode: efolding
-#  Snk_Period: 5.5
-#  Snk_Vert: all
-#  Src_Add: true
-#  Src_Mode: HEMCO
-#  Src_Mode: decay_of_another_species
-#  Src_Species: Rn222
-ROH:
-  Formula: C3H7OH
-  FullName: '> C2 alcohols'
-  Is_Gas: true
-  MW_g: 60.11
-RP:
-  DD_F0: 1.0
-  DD_Hstar: 2.94e+2
-  Formula: CH3CH2C(O)OOH
-  FullName: Peroxide from RCO3
-  Henry_CR: 5200.0
-  Henry_K0: 2.94e+2
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 90.09
-  WD_RetFactor: 2.0e-2
-S:
-  Formula: S
-  FullName: Atomic sulfur
-  MW_g: 32.06
-SALA:
-  << : *SALAproperties
-  FullName: Fine (0.01-0.05 microns) sea salt aerosol
-  Is_HygroGrowth: true
-  MW_g: 31.4
-SALAAL:
-  << : *SALAproperties
-  FullName: Accumulation mode sea salt alkalinity
-  Is_HygroGrowth: false
-  MW_g: 31.4
-SALACL:
-  << : *SALAproperties
-  FullName: Chloride in Accumulation mode sea salt aerosol
-  Is_HygroGrowth: false
-  MW_g: 35.45
-SALC:
-  << : *SALCproperties
-  FullName: Coarse (0.5-8 microns) sea salt aerosol
-  Is_HygroGrowth: true
-  MW_g: 31.4
-  WD_CoarseAer: true
-SALCAL:
-  << : *SALCproperties
-  FullName: Coarse mode sea salt alkalinity
-  Is_HygroGrowth: false
-  MW_g: 31.4
-  WD_CoarseAer: true
-SALCCL:
-  << : *SALCproperties
-  FullName: Chloride in Coarse mode sea salt aerosol
-  Is_HygroGrowth: false
-  MW_g: 35.45
-  WD_CoarseAer: true
-SF6:
-  Background_VV: 1.0e-20
-  Formula: SF6
-  FullName: Sulfur hexafluoride
-  Is_Advected: true
-  Is_Gas: true
-  Is_Tracer: true
-  MW_g: 146.06
-  Snk_Mode: none
-  Src_Add: true
-  Src_Mode: HEMCO
-SiF1:
-  << : *DST1properties
-  Fullname: Silicon on dust, Reff = 0.7 microns
-  MW_g: 28.09
-  WD_CoarseAer: true
-SiF2:
-  << : *DST2properties
-  Fullname: Silicon on dust, Reff = 1.4 microns
-  MW_g: 28.09
-SO2:
-  DD_DvzAerSnow: 0.03
-  DD_DvzMinVal: [0.2, 0.3]
-  DD_DvzMinVal_Luo: [0.01, 0.01]
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+5
-  Formula: SO2
-  FullName: Sulfur dioxide
-  Henry_CR_Luo: 3100.0
-  Henry_K0_Luo: 1.22
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 64.04
-  WD_AerScavEff: 1.0
-  WD_Is_SO2: true
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-  WD_RetFactor_Luo: 5.0e-2
-  WD_LiqAndGas_Luo: true
-  WD_ConvFacI2G_Luo: 6.17395e-1
-SO3mm:
-  Formula: SO3--
-  FullName: Sulfite
-  Is_Gas: true
-  MW_g: 80.07
-SO4:
-  DD_DvzAerSnow: 0.03
-  DD_DvzMinVal: [0.01, 0.01]
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Density: 1700.0
-  Formula: SO4
-  FullName: Sulfate
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_HygroGrowth: true
-  Is_Photolysis: true
-  Is_WetDep: true
-  MW_g: 96.06
-  WD_AerScavEff: 1.0
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [1.0, 0.0, 1.0]
-  WD_RainoutEff_Luo: [0.4, 0.0, 1.0]
-SO4D1:
-  << : *DST1properties
-  FullName: Sulfate on dust, Reff = 0.7 microns
-  MW_g: 29.0
-SO4D2:
-  << : *DST2properties
-  FullName: Sulfate on dust, Reff = 1.4 microns
-  MW_g: 29.0
-SO4D3:
-  << : *DST3properties
-  FullName: Sulfate on dust, Reff = 2.4 microns
-  MW_g: 29.0
-SO4D4:
-  << : *DST4properties
-  FullName: Sulfate on dust, Reff = 4.5 microns
-  MW_g: 29.0
-SO4H1:
-  Formula: SO4
-  FullName: Sulfate produced by HOBr
-  Is_Gas: true
-  MW_g: 96.06
-SO4H2:
-  Formula: SO4
-  FullName: Sulfate produced by HOBr
-  Is_Gas: true
-  MW_g: 96.06
-SO4H3:
-  Formula: SO4
-  FullName: Sulfate produced by HOCl
-  Is_Gas: true
-  MW_g: 96.06
-SO4H4:
-  Formula: SO4
-  FullName: Sulfate produced by HOCl
-  Is_Gas: true
-  MW_g: 96.06
-SO4s:
-  << : *SALCproperties
-  FullName: Sulfate on surface of seasalt aerosol
-  MW_g: 31.4
-  WD_CoarseAer: true
-SOAGX:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C2H2O2
-  FullName: Aerosol-phase glyoxal
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 58.04
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-SOAIE:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  Formula: C5H10O3
-  FullName: Aerosol-phase IEPOX
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 118.15
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-SOAP:
-  FullName: SOA Precursor - lumped species for simplified SOA parameterization
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 150.0
-SOAS:
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  FullName: SOA Simple - simplified non-volatile SOA parameterization
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 150.0
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-st80_25:
-  FullName: Stratosphere source 25 day tracer
-  Is_Advected: true
-  Is_Gas: true
-  Is_Tracer: true
-  MW_g: 1.0
-  Snk_Horiz: all
-  Snk_Mode: efolding
-  Snk_Period: 25
-  Snk_Vert: troposphere
-  Src_Add: false
-  Src_Horiz: all
-  Src_Mode: constant
-  Src_Pressures: [0, 80]
-  Src_Units: ppbv
-  Src_Value: 200
-  Src_Vert: pressures
-TiF1:
-  << : *DST1properties
-  Formula: Ti
-  Fullname: Titanium on dust, Reff = 0.7 microns
-  MW_g: 47.87
-  WD_CoarseAer: true
-TiF2:
-  << : *DST2properties
-  Formula: Ti
-  Fullname: Titanium on dust, Reff = 1.4 microns
-  MW_g: 47.87
-TOLU:
-  Formula: C7H8
-  FullName: Toluene
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 92.15
-TRO2:
-  Formula: C7H9O5
-  FullName: Peroxy radical from TOLU oxidation
-  Is_Gas: true
-  MW_g: 173.16
-TSOA_PROP: &TSOAproperties
-  DD_DvzAerSnow: 0.03
-  DD_F0: 0.0
-  DD_Hstar: 0.0
-  FullName: Lumped semivolatile aerosol products of monoterpene + sesquiterpene oxidation
-  Is_Advected: true
-  Is_Aerosol: true
-  Is_DryDep: true
-  Is_WetDep: true
-  MW_g: 150.0
-  WD_AerScavEff: 0.8
-  WD_KcScaleFac: [1.0, 0.5, 1.0]
-  WD_RainoutEff: [0.8, 0.0, 0.8]
-  WD_RainoutEff_Luo: [0.4, 0.0, 0.8]
-TSOA0:
-  << : *TSOAproperties
-TSOA1:
-  << : *TSOAproperties
-TSOA2:
-  << : *TSOAproperties
-TSOA3:
-  << : *TSOAproperties
-TSOG_PROP: &TSOGproperties
-  DD_F0: 0.0
-  DD_Hstar: 1.0e+5
-  FullName: Lumped semivolatile gas products of monoterpene + sesquiterpene oxidation
-  Henry_CR: 6039.0
-  Henry_K0: 1.0e+5
-  Is_Advected: true
-  Is_DryDep: true
-  Is_Gas: true
-  Is_WetDep: true
-  MW_g: 150.0
-  WD_RetFactor: 2.0e-2
-TSOG0:
-  << : *TSOGproperties
-TSOG1:
-  << : *TSOGproperties
-TSOG2:
-  << : *TSOGproperties
-TSOG3:
-  << : *TSOGproperties
-XRO2:
-  Formula: C8H11O5
-  FullName: Peroxy radical from TOLU oxidation
-  Is_Gas: true
-  MW_g: 187.19
-XYLE:
-  Formula: C8H10
-  FullName: Xylene
-  Is_Advected: true
-  Is_Gas: true
-  MW_g: 106.18