wqx 3.0.49 → 3.0.52

package/values/CharacteristicAlias.json.js

@@ -427,6 +427,7 @@ export default {
     ".beta.-Hexachlorocyclohexane",
     ".beta.-Sitosterol",
     ".delta.-Hexachlorocyclohexane",
+    ".gama.-Hexachlorocyclohexane",
     ".gamma.-Butyrolactone",
     ".gamma.-Chlordene",
     ".gamma.-Cyhalothrin",
@@ -4368,6 +4369,7 @@ export default {
     "1-Pentyne, 5,5,5-trifluoro-4,4-bis(trifluoromethyl)-",
     "1-Perfluoromethylcyclohexane-1-sulfonic acid",
     "1-Perfluoropropylethanol",
+    "1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1.alpha.,4a.beta., 4b.alpha.,10a.alpha.))-",
     "1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-",
     "1-Phenanthrenecarboxylic acid,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aS,10aR",
     "1-Phenanthrenemethanamine, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-",
@@ -9045,6 +9047,7 @@ export default {
     "2,2',3,3',4,5'-Hexabromodiphenyl ether***retired***use BDE-130",
     "2,2',3,3',4,5'-Hexachlorobiphenyl",
     "2,2',3,3',4,5'-HxCB",
+    "2,2',3,3',4,5,5',6' Octabromodiphenyl ether",
     "2,2',3,3',4,5,5',6'-OcCB",
     "2,2',3,3',4,5,5',6'-Octabromodiphenyl Ether",
     "2,2',3,3',4,5,5',6'-Octabromodiphenyl ether",
@@ -16910,6 +16913,7 @@ export default {
     "4-epi-Oxytetracycline",
     "4-epitetracycline (ETC)",
     "4-methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)pyrimidin-2-amine",
+    "4-methyl-6-(2-methyl-5-propan-2-ylphenyl)-2-(5-propan-2-yl-1H-indazol-4-yl)-7,8-dihydro-5H-1,6-naphthyridine",
     "4-n-Nonylphenol diethoxylate-13C6",
     "4-n-Nonylphenol monoethoxylate-13C6",
     "4-n-Nonylphenol triethoxylate-13C6",
@@ -23252,6 +23256,7 @@ export default {
     "7H-Perfluoroheptanoic acid",
     "7H-Perfluoroheptanoyl chloride",
     "7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-",
+    "8(14)-Abietenic acid",
     "8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentadecafluorotetradec-6-ene",
     "8,8,9,9,9-Pentafluoro-7-(pentafluoroethyl)non-6-en-1-amine",
     "8,8,9,9-Tetrafluoro-6b,8,9,9a-tetrahydroacenaphtho[1,2-b]thiophene",
@@ -25315,6 +25320,7 @@ export default {
     "8979",
     "89870",
     "8995",
+    "8:2 Fluorotelomer sulfonate ammonium salt",
     "8:2 Fluorotelomer thioether hydroxyammonium chloride",
     "8H,8H-Perfluoropentadecane-7,9-dione",
     "8H-Perfluorooctane",
@@ -26025,12 +26031,17 @@ export default {
     "Ab-pinaca 4-hydroxypentyl",
     "Abacavir",
     "Abamectin",
+    "Abietic acid",
     "Abietylamine",
     "Abkf ",
     "Abrupt lower boundary present (Y/N) (choicelist)",
     "Absolute Humidity",
     "Absolute humidity",
+    "Absorbance at 250 nm",
+    "Absorbance at 254 nm",
     "Absorbance at 280 nanometers",
+    "Absorbance at 350 nm",
+    "Absorbance at 365 nm",
     "Absorbance at 370 nanometers",
     "Absorption coefficient at 412 nm",
     "Absorption coefficient at 412 nm for tripton",
@@ -26383,6 +26394,7 @@ export default {
     "Acinetobacter",
     "Aconitane-1,6,14-triol, 20-ethyl-8,16-dimethoxy-4-methyl-, 6-acetate, (1.alpha.,6.beta.,14.alpha.,16.beta.)-",
     "Acridine",
+    "Acridine-d9",
     "Acridinium, 3,6-diamino-10-methyl-, chloride, mixt. with 3,6-acridinediamine",
     "Acriflavine (neutral base)",
     "Acrinathrin",
@@ -26527,6 +26539,7 @@ export default {
     "Adipic acid, dicyclohexyl ester",
     "Adiponitrile, perfluoro",
     "Adjusted gross alpha activity",
+    "Adsorbable organic halides",
     "Aeromonas",
     "Aeromonas hydrophila",
     "Aerosols, (nonflammable)",
@@ -26949,6 +26962,7 @@ export default {
     "Arsinic acid, As,As-dimethyl-, sodium salt (1:1)",
     "Arsinic acid, dimethyl-, sodium salt",
     "Arsonic acid, methyl-",
+    "Arsonium, (carboxymethyl)trimethyl-, inner salt",
     "Arsorane, pentafluoro-",
     "Artifical substrate, redundacy index",
     "Asahiguard AG 310",
@@ -27793,6 +27807,7 @@ export default {
     "Benzene, 1,1'-oxybis[(2,2,4-trimethylpentyl)-",
     "Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo-",
     "Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo-***retired***use Decabromodiphenyl ether",
+    "Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo-***retired***use Decabromodiphenyl oxide",
     "Benzene, 1,1'-oxybis[2,3,4,6-tetrabromo-",
     "Benzene, 1,1'-oxybis[2,4,5-tribromo-",
     "Benzene, 1,1'-oxybis[2,4,5-tribromo-***retired***use 2,2',4,4',5,5'-HXBDE",
@@ -27954,6 +27969,7 @@ export default {
     "Benzene, 1-bromo-2-(4-bromophenoxy)-",
     "Benzene, 1-bromo-2-(4-bromophenoxy)-***retired***use 2,4'-DIBDE",
     "Benzene, 1-bromo-2-(4-bromophenoxy)-***retired***use BDE-008",
+    "Benzene, 1-bromo-2-(trifluoromethyl)-",
     "Benzene, 1-bromo-2-chloro-",
     "Benzene, 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)-",
     "Benzene, 1-bromo-3-(2,2,3,3-tetrafluorocyclopropyl)-",
@@ -29364,6 +29380,7 @@ export default {
     "Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)",
     "Carbonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/2)",
     "Carbonic dichloride, reaction products with reduced ammonia-Me esters of reduced polymd. oxidized tetrafluoroethylene reaction product",
+    "Carbonodithioic acid, O-ethyl ester",
     "Carbonyls",
     "Carbophenothion",
     "Carbophenothion-methyl",
@@ -29506,6 +29523,7 @@ export default {
     "Chlorine-36",
     "Chlorine-36 counting error",
     "Chlorite",
+    "Chlormephos",
     "Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane",
     "Chloro(nonafluoro)cyclopentane",
     "Chloroacetaldehyde",
@@ -29621,6 +29639,7 @@ export default {
     "Chlorthal-dimethyl",
     "Chlorthalidone",
     "Chlorthion",
+    "Chlorthiophos",
     "Chn_Type ",
     "Cholest-5-en-3-ol (3.beta.)-",
     "Cholest-5-en-3-one",
@@ -29766,6 +29785,7 @@ export default {
     "Cocaine-D3",
     "Codeine",
     "Codeine-d6",
+    "Coefficient of Conservation",
     "Cohesion",
     "Colchicine",
     "Colchicine-d6",
@@ -29859,6 +29879,7 @@ export default {
     "Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol",
     "Copolymer of tetrafluoroethylene/hexafluoropropene/nonafluorobutyl trifluorovinyl ether",
     "Copper",
+    "Copper 8-quinolinolate",
     "Copper Sulfate Pentahydrate",
     "Copper as elemental",
     "Copper sulfate (anhydrous)",
@@ -29894,12 +29915,14 @@ export default {
     "Coumestrol",
     "Count",
     "Count%",
+    "Count, species",
     "Count, species 25-30 mm size class",
     "Count, species 30-35 mm size class",
     "Count, species 35-40 mm size class",
     "Count, species 40-45 mm size class",
     "Count, species 45-50 mm size class",
     "Counted area",
+    "Cover, species (%)",
     "Cow copies",
     "Cow host %",
     "Crayfish presence (choice list)",
@@ -29948,6 +29971,7 @@ export default {
     "Current direction",
     "Current speed",
     "Cyanamide, [3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]-",
+    "Cyanate",
     "Cyanazine",
     "Cyanazine acid",
     "Cyanazine-amide",
@@ -29956,6 +29980,7 @@ export default {
     "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester",
     "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester, homopolymer",
     "Cyanide",
+    "Cyanide + Thiocyanate",
     "Cyanide, available",
     "Cyanides",
     "Cyanides Amenable to Chlorination",
@@ -29969,6 +29994,7 @@ export default {
     "Cyanogen chloride",
     "Cyanogen chloride ((CN)Cl)",
     "Cyanogen chloride (CN)Cl",
+    "Cyanophos",
     "Cyantraniliprole",
     "Cyazofamid",
     "Cyclamate",
@@ -30340,6 +30366,7 @@ export default {
     "Decabromobiphenyl ether(DBBE)***retired***use Decabromodiphenyl ether",
     "Decabromodiphenyl ether",
     "Decabromodiphenyl ether***retired***use BDE-209",
+    "Decabromodiphenyl ether***retired***use Decabromodiphenyl oxide",
     "Decabromodiphenyl oxide",
     "Decabromodiphenylethane",
     "Decachlorobiphenyl",
@@ -30503,6 +30530,7 @@ export default {
     "Desmethyldiltiazem",
     "Desmethylnorflurazon",
     "Desmethylvenlafaxine",
+    "Desmetryn",
     "Desmosterol",
     "Desnitro-imidacloprid",
     "Desnitro-imidacloprid, recoverable",
@@ -30665,6 +30693,7 @@ export default {
     "Dicapthon",
     "Dichlobenil",
     "Dichlofenthion",
+    "Dichlofluanid",
     "Dichlone",
     "Dichloran",
     "Dichlormid",
@@ -30692,6 +30721,7 @@ export default {
     "Dichlorobromomethane",
     "Dichlorobutane",
     "Dichlorobutene",
+    "Dichlorodehydroabietic acid",
     "Dichlorodifluoromethane",
     "Dichlorodifluoromethane***retired***use CFC-12",
     "Dichlorodimethylmethoxybenzene",
@@ -30832,6 +30862,7 @@ export default {
     "Dihydroabietylamine acetate",
     "Dihydrocholesterol",
     "Dihydrocodeine",
+    "Dihydroisopimaric acid",
     "Dihydromorphine",
     "Dihydrosafrole",
     "Dihydrotestosterone",
@@ -31151,6 +31182,7 @@ export default {
     "Eicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,15,15,16,16,17,17,18,18,19,19,20,20,20-hexacosafluoro-",
     "Eicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20-hentetracontafluoro-20-iodo-",
     "Eicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18-heptatriacontafluoro-20-iodo-",
+    "Eicosanoic acid",
     "Eicosanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-nonatriacontafluoro-",
     "Eicosanoic acid, methyl ester",
     "Eicosapentaenoic acid",
@@ -31871,8 +31903,10 @@ export default {
     "Fenuron",
     "Fenvalerate",
     "Ferbam",
+    "Ferric Iron",
     "Ferric ion",
     "Ferrocene, [2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-",
+    "Ferrous Iron",
     "Ferrous ion",
     "Fertilization",
     "Ferulic acid",
@@ -32025,6 +32059,7 @@ export default {
     "Fluorene,2,4a-dihydro-",
     "Fluorene-d10",
     "Fluorescein",
+    "Fluorescence index",
     "Fluorescent dissolved organic matter (FDOM)",
     "Fluoride",
     "Fluoride as f",
@@ -32441,6 +32476,7 @@ export default {
     "Head Capsule Width",
     "Height",
     "Height (From Surface)",
+    "Height Class Vegetation (choice list)",
     "Height, gage",
     "Helium",
     "Helium-3",
@@ -33186,6 +33222,7 @@ export default {
     "Jasmolin ii",
     "Jet Fuel A",
     "Jet propulsion fuel - 4",
+    "Jodfenphos",
     "Kaolin",
     "Karbutilate",
     "Kepone",
@@ -33440,6 +33477,7 @@ export default {
     "Light, underwater incident + reflected",
     "Light, underwater reflected",
     "Lignin",
+    "Lignoceric Acid",
     "Lignosulfonic acid",
     "Lime (chemical), dolomitic",
     "Limonene",
@@ -34203,6 +34241,8 @@ export default {
     "Monochloramine",
     "Monochloroacetic acid",
     "Monochlorobiphenyl",
+    "Monochlorodehydroabietic acid",
+    "Monocot plant type present (Y/N) (choice list)",
     "Monocrotaline",
     "Monocrotaline N-oxide",
     "Monocrotaline n-oxide",
@@ -34898,6 +34938,7 @@ export default {
     "Nonadecane, 9-[(1,1,2,2-tetrafluoroethoxy)methyl]",
     "Nonadecane, 9-[(1,1,2,2-tetrafluoroethoxy)methyl]-",
     "Nonadecane, n-",
+    "Nonadecanoic acid",
     "Nonafluoro(nitroso)cyclopentane",
     "Nonafluoro(trifluoromethoxy)cyclopentane",
     "Nonafluorobutan-1-amine",
@@ -34990,6 +35031,7 @@ export default {
     "Norwalk virus",
     "Novaluron",
     "Noviflumuron",
+    "Number of Tolerance Species all Plots",
     "Number of individuals",
     "Number of individuals***retired***use Individuals examined, actual number",
     "Number of pedicels per sample plant",
@@ -36122,8 +36164,10 @@ export default {
     "Particle size, 3/4 inch (19mm)",
     "Particle size, 3/8 inch (9.525mm)",
     "Particle size, 3/8 inch (9.5mm)",
+    "Particle size, 30 mesh, (0.59 mm)",
     "Particle size, 5/16 inch (8.0mm)",
     "Particle size, 5/16 inch (8mm)",
+    "Particle size, 50 mesh, (0.297 mm)",
     "Particle size, Hydrometer (.008 mm)",
     "Particle size, Hydrometer (.011 mm)",
     "Particle size, Hydrometer (.015 mm)",
@@ -36559,6 +36603,8 @@ export default {
     "Percent - toxicity, water, 100percent/ lc50 (percent effluent) for ceriodaphnia",
     "Percent - undercut banks (percent)",
     "Percent - water column habitat type (percent)",
+    "Percent Cover Vegetation (%)",
+    "Percent Coverage Sum Vegetation",
     "Percent Residue",
     "Percent Solids",
     "Percent abundance",
@@ -37054,6 +37100,7 @@ export default {
     "Phenol, 2,3,5,6-tetrachloro-",
     "Phenol, 2,3,5,6-tetramethyl-",
     "Phenol, 2,3,6-trichloro-",
+    "Phenol, 2,3-dichloro-6-methoxy-",
     "Phenol, 2,4,5-trichloro-",
     "Phenol, 2,4,6-tribromo-",
     "Phenol, 2,4,6-trichloro-",
@@ -37156,6 +37203,7 @@ export default {
     "Phenol, 5-chloro-2-(2,4-dichlorophenoxy)-",
     "Phenol, chloro-",
     "Phenol, compd. with [1R-(1.alpha.,4a.beta.,10a.alpha.)]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-",
+    "Phenol, dibromo-",
     "Phenol, dichloro-",
     "Phenol, methyl-",
     "Phenol, nitro-",
@@ -37532,6 +37580,7 @@ export default {
     "Piperonyl butoxide",
     "Piperonyl sulfoxide",
     "Pirimicarb",
+    "Pirimiphos-ethyl",
     "Pirimiphos-methyl",
     "Piroxicam",
     "Piscicola",
@@ -37956,6 +38005,7 @@ export default {
     "Progesterone-13C3",
     "Progesterone-13c3",
     "Progesterone-d9",
+    "Progestrone",
     "Proglumide",
     "Promecard",
     "Promethazine",
@@ -38566,6 +38616,7 @@ export default {
     "Quaternary ammonium compounds, trimethyl(?-.omega.-perfluoro-C8-14-.beta.-alkenyl), chlorides",
     "Quetiapine",
     "Quetiapine fumarate",
+    "Quinalphos",
     "Quinazoline, 1,4-dihydro-1-hydroxy-2-phenyl-4,4-bis(trifluoromethyl)-",
     "Quinazoline, 1-ethyl-1,4-dihydro-2,4,4-tris(trifluoromethyl)-",
     "Quinclorac",
@@ -38926,7 +38977,6 @@ export default {
     "Resticula",
     "Retene",
     "Retinoic acid",
-    "Retired Names: 2,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene",
     "Retrorsine",
     "Rhenium",
     "Rheocricotopus",
@@ -39194,6 +39244,7 @@ export default {
     "Seleniume",
     "Selenocyanate",
     "Selenomethionine",
+    "Selenosulfate",
     "Senecella",
     "Senecionine",
     "Senecionine N-oxide",
@@ -39596,6 +39647,7 @@ export default {
     "Specific gravity",
     "Specific uv absorbance at 254 nm",
     "Specific uv absorbance at 254 nm, corrected for fe",
+    "Spectral slope ratio",
     "Sphaerodoridae",
     "Sphaeroma",
     "Sphaeromatidae",
@@ -40258,6 +40310,7 @@ export default {
     "Tetraethyl dithiopyrophosphate (tedp) tedp ",
     "Tetraethyl pyrophosphate",
     "Tetraethylammonium perfluoroisooctanesulfonate",
+    "Tetraethylene glycol",
     "Tetraethylene glycol monotetradecyl ether",
     "Tetraethyllead",
     "Tetrafluoro(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-lambda~5~-phosphane",
@@ -40458,6 +40511,7 @@ export default {
     "Toluidine Hydrochloride, o-",
     "Toluidine Hydrochloride, ortho-",
     "Tolyl triazole",
+    "Tolylfluanid",
     "Tomopteridae",
     "Tonalide",
     "Tonalide***retired***use 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin",
@@ -40530,6 +40584,7 @@ export default {
     "Total Planar PCBs",
     "Total Sample Weight",
     "Total Settleable Solids",
+    "Total Species all Plots",
     "Total Sulfate",
     "Total Sulfur minus Sulfate",
     "Total Suspended Particulate Matter",
@@ -41117,6 +41172,7 @@ export default {
     "Uranium-234",
     "Uranium-234 and/or uranium-235 and/or uranium-238",
     "Uranium-234/235/238",
+    "Uranium-234/Uranium-238 ratio",
     "Uranium-235",
     "Uranium-236",
     "Uranium-238",
@@ -41657,6 +41713,7 @@ export default {
     "ethyl 2-ethoxy-2,3,3,3-tetrafluoropropanoate",
     "ethyl 4-chloro-2,2,3,3,4,4-hexafluorobutanoate",
     "gamma-BHC (Lindane)",
+    "gamma-Chlordane",
     "gamma-Chlordane***retired***use 2,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-in",
     "gamma-Chlordane***retired***use 2,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene",
     "gamma-HCH (Lindane)",
@@ -41792,6 +41849,7 @@ export default {
     "p,p'-DDT-13C12",
     "p,p'-DDT-d8",
     "p,p'-Dibromodiphenyl ether",
+    "p,p'-Methoxychlor",
     "p-((Perfluoro-4-ethyl-3,4-dimethylhex-2-en-2-yl)oxy)-N-(3-(triethoxysilyl)propyl)benzenesulfonamide",
     "p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride",
     "p-(1,1,3,3-Tetramethylbutyl)phenol",

package/values/CharacteristicPickListValue.json

@@ -119,6 +119,7 @@
     "Pristine (choice list)",
     "Flow, stream class (choice list)",
     "Soil Layer (choice list)",
+    "Height Class Vegetation (choice list)",
     "Macrophytes covering streambed (emergent and submerged) (choice list)",
     "Filamentous Algae covering streambed (choice list)",
     "Mussels observed (choice list)",
@@ -334,6 +335,7 @@
     "Soil Color Change after Exposure to Air (Y/N) (choicelist)",
     "Saturated/Noncohesive soils (Y/N) (choicelist)",
     "Impermeable Layer Present (Y/N) (choicelist)",
+    "Monocot plant type present (Y/N) (choice list)",
     "Sludge (choice list)",
     "Unnatural bottom deposits (choice list)",
     "Unnatural oil (choice list)",

package/values/CharacteristicPickListValue.json.js

@@ -119,6 +119,7 @@ export default {
     "Pristine (choice list)",
     "Flow, stream class (choice list)",
     "Soil Layer (choice list)",
+    "Height Class Vegetation (choice list)",
     "Macrophytes covering streambed (emergent and submerged) (choice list)",
     "Filamentous Algae covering streambed (choice list)",
     "Mussels observed (choice list)",
@@ -334,6 +335,7 @@ export default {
     "Soil Color Change after Exposure to Air (Y/N) (choicelist)",
     "Saturated/Noncohesive soils (Y/N) (choicelist)",
     "Impermeable Layer Present (Y/N) (choicelist)",
+    "Monocot plant type present (Y/N) (choice list)",
     "Sludge (choice list)",
     "Unnatural bottom deposits (choice list)",
     "Unnatural oil (choice list)",

package/values/MeasurementUnit.json

@@ -42,6 +42,7 @@
     "Angst",
     "BTU",
     "BU",
+    "Bq/L",
     "CCE/100ml",
     "CFU",
     "CU",
@@ -180,7 +181,7 @@
     "geu/100ml",
     "geu/g",
     "gpg",
-    "gpm**",
+    "gpm*********",
     "gpm/ft",
     "grains",
     "ha",
@@ -199,6 +200,7 @@
     "kg/m3",
     "kg/t",
     "kg/t CaCO3**",
+    "kg/tons",
     "kgal",
     "km",
     "km/hr",
@@ -232,6 +234,7 @@
     "m2",
     "m2/km2",
     "m3",
+    "m3/day",
     "m3/hr",
     "m3/min",
     "m3/sec",
@@ -249,6 +252,7 @@
     "mg/cm2",
     "mg/cm3",
     "mg/day",
+    "mg/dm2/day",
     "mg/g",
     "mg/hr",
     "mg/kg",
@@ -402,6 +406,7 @@
     "umol/kg",
     "umol/m2/s",
     "units/cm",
+    "units/m",
     "volts",
     "weeks",
     "y/m/d",

package/values/MeasurementUnit.json.js

@@ -42,6 +42,7 @@ export default {
     "Angst",
     "BTU",
     "BU",
+    "Bq/L",
     "CCE/100ml",
     "CFU",
     "CU",
@@ -180,7 +181,7 @@ export default {
     "geu/100ml",
     "geu/g",
     "gpg",
-    "gpm**",
+    "gpm*********",
     "gpm/ft",
     "grains",
     "ha",
@@ -199,6 +200,7 @@ export default {
     "kg/m3",
     "kg/t",
     "kg/t CaCO3**",
+    "kg/tons",
     "kgal",
     "km",
     "km/hr",
@@ -232,6 +234,7 @@ export default {
     "m2",
     "m2/km2",
     "m3",
+    "m3/day",
     "m3/hr",
     "m3/min",
     "m3/sec",
@@ -249,6 +252,7 @@ export default {
     "mg/cm2",
     "mg/cm3",
     "mg/day",
+    "mg/dm2/day",
     "mg/g",
     "mg/hr",
     "mg/kg",
@@ -402,6 +406,7 @@ export default {
     "umol/kg",
     "umol/m2/s",
     "units/cm",
+    "units/m",
     "volts",
     "weeks",
     "y/m/d",

package/values/Organization.json

@@ -406,6 +406,7 @@
     "COLOSU",
     "COLUMBIA_SWCD",
     "CONCORDIA_COLLEGE",
+    "CONFLUENCE",
     "CONNRIVERCONSERVANCY",
     "COOSWA",
     "COQUILLETRIBE_WQX",
@@ -423,6 +424,7 @@
     "CROWNATN",
     "CRWA",
     "CRWC_WQX",
+    "CSAZ",
     "CSC_WQX",
     "CSH",
     "CSKTPESTICIDE_WQX",
@@ -699,6 +701,7 @@
     "MANZANITA",
     "MARITIME-PLANNING-WQX",
     "MARSHALL_WQX",
+    "MASSBAYS",
     "MASSBAYS01",
     "MASSDEP",
     "MATTOLERESTORATIONCOUNCIL",
@@ -902,6 +905,7 @@
     "PICEANCE_LDR",
     "PICURIS_PUEBLO",
     "PIIC_WQX",
+    "PIMA_AZ",
     "PINOLEVILLEPOMONATION_WQX",
     "PLYMOUTHDMEA",
     "PNDECS_WQX",

package/values/Organization.json.js

@@ -406,6 +406,7 @@ export default {
     "COLOSU",
     "COLUMBIA_SWCD",
     "CONCORDIA_COLLEGE",
+    "CONFLUENCE",
     "CONNRIVERCONSERVANCY",
     "COOSWA",
     "COQUILLETRIBE_WQX",
@@ -423,6 +424,7 @@ export default {
     "CROWNATN",
     "CRWA",
     "CRWC_WQX",
+    "CSAZ",
     "CSC_WQX",
     "CSH",
     "CSKTPESTICIDE_WQX",
@@ -699,6 +701,7 @@ export default {
     "MANZANITA",
     "MARITIME-PLANNING-WQX",
     "MARSHALL_WQX",
+    "MASSBAYS",
     "MASSBAYS01",
     "MASSDEP",
     "MATTOLERESTORATIONCOUNCIL",
@@ -902,6 +905,7 @@ export default {
     "PICEANCE_LDR",
     "PICURIS_PUEBLO",
     "PIIC_WQX",
+    "PIMA_AZ",
     "PINOLEVILLEPOMONATION_WQX",
     "PLYMOUTHDMEA",
     "PNDECS_WQX",