<?xml version="1.0" encoding="UTF-8"?><wfs:WFS_Capabilities version="2.0.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.opengis.net/wfs/2.0" xmlns:wfs="http://www.opengis.net/wfs/2.0" xmlns:ows="http://www.opengis.net/ows/1.1" xmlns:gml="http://www.opengis.net/gml/3.2" xmlns:fes="http://www.opengis.net/fes/2.0" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xs="http://www.w3.org/2001/XMLSchema" xsi:schemaLocation="http://www.opengis.net/wfs/2.0 https://services.ga.gov.au/gis/petroleum-source-rocks/schemas/wfs/2.0/wfs.xsd" xmlns:xml="http://www.w3.org/XML/1998/namespace" xmlns:orgchem="http://www.ga.gov.au/orgchem" updateSequence="10867"><ows:ServiceIdentification><ows:Title>Petroleum Source Rock and Fluids Atlas Web Feature Service</ows:Title><ows:Abstract>The Source Rock and Fluids Atlas delivery and publication services provide up-to-date information on petroleum (organic) geochemical and geological data from Geoscience Australia's Organic Geochemistry Database (ORGCHEM). The sample data provides the spatial distribution of petroleum source rocks and their derived fluids (natural gas and crude oil) from boreholes and field sites in onshore and offshore Australian basins. The services provide characterisation of source rocks through the visualisation of Pyrolysis, Organic Petrology (Maceral Groups, Maceral Reflectance) and Organoclast Maturity data.  The services also provide molecular and isotopic characterisation of source rocks and petroleum through the visualisation of Bulk, Whole Oil GC, Gas, Compound-Specific Isotopic Analyses (CSIA) and Gas Chromatography-Mass Spectrometry (GCMS) data tables. Interpretation of these data enables the characterisation of petroleum source rocks and identification of their derived petroleum fluids that comprise two key elements of petroleum systems analysis. The composition of petroleum determines whether or not it can be an economic commodity and if other processes (e.g. CO2 removal and sequestration; cryogenic liquefaction of LNG) are required for development.</ows:Abstract><ows:Keywords><ows:Keyword>pyrolysis</ows:Keyword><ows:Keyword>reflectance</ows:Keyword><ows:Keyword>petrology</ows:Keyword><ows:Keyword>macerals</ows:Keyword><ows:Keyword>organic</ows:Keyword><ows:Keyword>geochemistry</ows:Keyword></ows:Keywords><ows:ServiceType>WFS</ows:ServiceType><ows:ServiceTypeVersion>2.0.0</ows:ServiceTypeVersion><ows:Fees>NONE</ows:Fees><ows:AccessConstraints>© Commonwealth of Australia (Geoscience Australia) 2024. 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S1+S2 is the genetic potential which is calculated from pyrolysis data:
Mathematically it is represented as S1+S2.

S1 (mg HC/g rock) is the quantity of free volatile hydrocarbons that are volatilised from a rock sample during vaporisation decomposition (i.e. at 300°C).
S2 (mg HC/g rock) is the quantity of hydrocarbons generated from the cracking of kerogen, resins, asphaltenes and (pyro)-bitumen in a rock sample during pyrolysis.

4 styles are represented in this layer:
a) (S1+S2) : Samples - Default S1+S2 data available in the selected borehole
b) (S1+S2) : Range - A quantitative measurement of S1 plus S2.
c) (S1+S2) : Source Rock Potential (GA) -  A qualitative definition of source rock potential based on the quantitative measurement of S1+S2 using Geoscience Australia's (GA) classification scheme.
d) (S1+S2) : Source Rock Potential (Peters) - A qualitative definition of source rock potential based on the quantitative measurement of S1+S2 using Peters et al. (2005) classification scheme.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>S1</ows:Keyword><ows:Keyword>S2</ows:Keyword><ows:Keyword>Rock Eval</ows:Keyword><ows:Keyword>GA</ows:Keyword><ows:Keyword>Peters</ows:Keyword><ows:Keyword>Source Rock Potential</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:APIGravity</Name><Title>API Gravity</Title><Abstract>The American Petroleum Institute (API) gravity is a measure of density for petroleum.  API gravity is gradated in degrees on a hydrometer. The API gravity of petroleum is compared to fresh water, which has an API gravity of  10. It is derived from the specific gravity of the fluid measured at 60°F (15.56°C) using a table of standard measurements (e.g. ASTM-API Petroleum Measurement Tables, 1952). API gravity = (141.5 /specific gravity at 60°F) – 131.5. &#13;
&#13;
The qualitative sub-division of petroleum type based on API gravity has been applied after Dembicki (2017):  extra heavy crude oil (API≤10°); heavy crude oil (10°&lt;API≤25°), medium crude oil (25°&lt;API≤35°), light crude oil (35°&lt;API≤45°), and condensate (API&gt;45°). Geoscience Australia defines extra heavy crude oils where API &lt;10°.&#13;
&#13;
The qualitative sub-division of petroleum phase based on API gravity has been applied after Jarvie et al. (2015):  black oil (20°&lt;API≤40°), volatile oil (40°&lt;API≤50°), gas-condensate (50°&lt;API≤55°), rich wet gas (55°&lt;API≤60°), and lean wet gas (API&gt;60°).</Abstract><ows:Keywords><ows:Keyword>bulk oil</ows:Keyword><ows:Keyword>API gravity</ows:Keyword><ows:Keyword>petroleum</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Alginite</Name><Title>Alginite</Title><Abstract>Macerals are components of kerogen that show petrographically distinct properties.&#13;
The maceral alginite belongs to the liptinite maceral group. Alginite comprises organic-walled microfossils derived from algae, phytoplankton (dinoflagellates, acritarchs) and microbial mats. It is regarded as being oil-prone kerogen. Alginite data is provided as a percentage (%) of the total macerals.&#13;
&#13;
2 styles are represented in this layer:&#13;
a) Default alginite data available in the selected borehole&#13;
b) Quantitative measurement of alginite as a percentage of the total macerals&#13;
PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.</Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_petrology</ows:Keyword><ows:Keyword>alginite</ows:Keyword><ows:Keyword>samples</ows:Keyword><ows:Keyword>range</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MeanAlginiteReflectance</Name><Title>Alginite Reflectance (Mean)</Title><Abstract><![CDATA[The maceral groups in coals and sedimentary rocks change their chemical and physical properties with increasing thermal maturity. The amount of light reflected from the maceral is measured under a microscope using an oil immersion lense.
The reflectance of alginite (%Ro) increases with maturity and is less than that of the vitrinite and inertinite macerals but similar to liptinite reflectance.
It is used as a relative measure of thermal maturity in basin analysis when vitrinite is not present in a rock.

1 style is  represented in this layer:
a) Default alginite reflectance data available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>WEBSVC_REFLECTANCE</ows:Keyword><ows:Keyword>Alginite</ows:Keyword><ows:Keyword>mean</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MeanBitumenReflectance</Name><Title>Bitumen Reflectance (Mean)</Title><Abstract><![CDATA[The reflectance of bitumen (%Ro) increases with maturity and is less than that of pyrobitumen.
It is used as a relative measure of thermal maturity in basin analysis when vitrinite is not present in a rock.

1 style is  represented in this layer:
a) Default bitumen reflectance data available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>WEBSVC_REFLECTANCE</ows:Keyword><ows:Keyword>Bitumen</ows:Keyword><ows:Keyword>mean</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MinimumCAI</Name><Title>CAI (Min)</Title><Abstract><![CDATA[Conodont alteration index (CAI) is a numeric scale based on the relative change in colour of the conodont (pale yellow to black then white) with increasing thermal maturity observed under the microscope in transmitted light. The minimum value is shown.

2 styles are  represented in this layer:
a) Default CAI data available in the selected borehole
b) A qualitative definition of petroleum source rock maturity based on the quantitative measurement of CAI valuesPLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>websvc_reflectance</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>conodont</ows:Keyword><ows:Keyword>alteration</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CSIACarbon</Name><Title>CSIA Carbon</Title><Abstract><![CDATA[The stable carbon isotope value of the hydrocarbons (n-alkanes, pristane, phytane) in a petroleum sample or an extractable organic matter (EOM) rock sample, obtained using compound specific isotopic analysis (CSIA). Measurements are given in delta notation (d13C). 

a) CSIA Carbon: Samples - Default, samples with stable carbon isotopic compositional data measured in the selected borehole.
b) CSIA Carbon: Material Class - The type of sample (natural gas, condensate, crude oil, rock extract) with stable carbon isotopic compositional data measured in the selected borehole.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_csia</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CSIAGasCarbon</Name><Title>CSIA Gas Carbon</Title><Abstract><![CDATA[The stable carbon isotopic value of the C1 to C6 hydrocarbon gases and carbon dioxide (CO2) in a natural gas sample. Measurements are given in delta notation (d13C). 

1 style is represented in this layer:
a) CSIA Carbon: Samples - Default, samples with stable carbon isotopic compositional data measured in the selected borehole.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword><ows:Keyword>CSIA</ows:Keyword><ows:Keyword>C1C6</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CSIAGasHydrogen</Name><Title>CSIA Gas Hydrogen</Title><Abstract><![CDATA[The stable hydrogen (deuterium) isotopic value of the C1 to C6 hydrocarbon gases in a natural gas sample. Measurements are given in delta notation (dD).

1 style is represented in this layer:
a) CSIA Hydrogen: Samples - Default, samples with stable hydrogen (deuterium) isotopic compositional data measured in the selected borehole.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword><ows:Keyword>csia_hydrogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CSIAHydrogen</Name><Title>CSIA Hydrogen</Title><Abstract><![CDATA[The stable hydrogen (deuterium) isotope value of the hydrocarbons (n-alkanes, pristane, phytane) in a petroleum sample or an extractable organic matter (EOM) rock sample, obtained using compound specific isotopic analysis (CSIA). Measurements are given in delta notation (dD).

2 styles are represented in this layer:
a) CSIA Hydrogen: Samples - Default, samples with stable hydrogen (deuterium) isotopic compositional data measured in the selected borehole.
b) CSIA Hydrogen: Material Class - The type of sample (natural gas, condensate, crude oil, rock extract) with stable carbon isotopic compositional data measured in the selected borehole.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_csia</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonDioxide</Name><Title>Carbon Dioxide</Title><Abstract><![CDATA[The molar concentration of carbon dioxide (CO2) in moles percent (mol%) in a natural gas.

2 styles are represented in this layer:
a) Carbon Dioxide: Samples - Default, samples with carbon dioxide concentration data available in the selected borehole.
b) Carbon Dioxide: Range - Carbon dioxide concentration measured in the selected borehole.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword><ows:Keyword>Carbon Dioxide</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonIsotopeCarbonate</Name><Title>Carbon Isotope Carbonate</Title><Abstract>The stable carbon isotopic ratio (¹³C/¹²C) of the carbonate component in rocks. Measurements are given in per mil (‰) and delta notation (δ¹³C) relative to the Vienna Peedee Belemnite (VPDB) standard.</Abstract><ows:Keywords><ows:Keyword>carbon isotopic ratio</ows:Keyword><ows:Keyword>carbonate</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonIsotopeEOM</Name><Title>Carbon Isotope EOM</Title><Abstract>The stable carbon isotopic ratio (¹³C/¹²C) of the extractable organic matter (EOM or C₁₂₊ hydrocarbons) obtained from the rock. Measurements are given in per mil (‰) and delta notation (δ¹³C) relative to the Vienna Peedee Belemnite (VPDB) standard.</Abstract><ows:Keywords><ows:Keyword>carbon isotopic ratio</ows:Keyword><ows:Keyword>C12+ hydrocarbons</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword><ows:Keyword>EOM</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonIsotopeEOMAromatics</Name><Title>Carbon Isotope EOM Aromatics</Title><Abstract>The stable carbon isotopic ratio (¹³C/¹²C) of the aromatic hydrocarbon fraction from the extractable organic matter (EOM) (C₁₂₊ hydrocarbons). Measurements are given in per mil (‰) and delta notation (δ¹³C) relative to the Vienna Peedee Belemnite (VPDB) standard.</Abstract><ows:Keywords><ows:Keyword>aromatic hydrocarbon fraction</ows:Keyword><ows:Keyword>carbon isotopic ratio</ows:Keyword><ows:Keyword>C12+ hydrocarbons</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword><ows:Keyword>EOM</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonIsotopeEOMSaturates</Name><Title>Carbon Isotope EOM Saturates</Title><Abstract>The stable carbon isotopic ratio (¹³C/¹²C) of the saturated hydrocarbon fraction from the extractable organic matter (EOM) (C₁₂₊ hydrocarbons). Measurements are given in per mil (‰) and delta notation (δ¹³C) relative to the Vienna Peedee Belemnite (VPDB) standard.</Abstract><ows:Keywords><ows:Keyword>carbon isotopic ratio</ows:Keyword><ows:Keyword>saturated hydrocarbon fraction</ows:Keyword><ows:Keyword>C12+ hydrocarbons</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword><ows:Keyword>EOM</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonIsotopeKerogen</Name><Title>Carbon Isotope Kerogen</Title><Abstract>The stable carbon isotopic ratio (¹³C/¹²C) of the kerogen isolated from the rock. Measurements are given in per mil (‰) and delta notation (δ¹³C) relative to the Vienna Peedee Belemnite (VPDB) standard.</Abstract><ows:Keywords><ows:Keyword>carbon isotopic ratio</ows:Keyword><ows:Keyword>kerogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonIsotopePetroleumAromatics</Name><Title>Carbon Isotope Petroleum Aromatics</Title><Abstract>The stable carbon isotopic ratio (¹³C/¹²C) of the bulk C₁₂₊ hydrocarbons in the aromatic fraction of a petroleum sample. Measurements are given in per mil (‰) and delta notation (δ¹³C) relative to the Vienna Peedee Belemnite (VPDB) standard.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>carbon isotopic ratio</ows:Keyword><ows:Keyword>aromatic fraction</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonIsotopePetroleumSaturates</Name><Title>Carbon Isotope Petroleum Saturates</Title><Abstract>The stable carbon isotopic ratio (¹³C/¹²C) of the bulk C₁₂₊ hydrocarbons in the saturated fraction of a petroleum sample. Measurements are given in per mil (‰) and delta notation (δ¹³C) relative to the Vienna Peedee Belemnite (VPDB) standard.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>carbon isotopic ratio</ows:Keyword><ows:Keyword>saturated fraction</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonIsotopeWholeOil</Name><Title>Carbon Isotope Whole Oil</Title><Abstract>The stable carbon isotopic ratio (¹³C/¹²C) of either the whole oil sample or the topped oil sample. Measurements are given in per mil (‰) and delta notation (δ¹³C) relative to the Vienna Peedee Belemnite (VPDB) standard.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>carbon isotopic ratio</ows:Keyword><ows:Keyword>whole oil</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CarbonateContent</Name><Title>Carbonate Content</Title><Abstract>The amount of carbonate in the rock in weight percent (wt%).</Abstract><ows:Keywords><ows:Keyword>carbonate</ows:Keyword><ows:Keyword>carbonate content</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:CombinedPyrolysisVitriniteReflectance</Name><Title>Combined Pyrolysis and Vitrinite Reflectance – All Samples</Title><Abstract>This layer combines key pyrolysis and vitrinite reflectance data typically used as input parameters in petroleum systems modelling. The full datasets are available in the PYROLYSIS and VITRINITE REFLECTANCE web services.</Abstract><ows:Keywords><ows:Keyword>pyrolysis</ows:Keyword><ows:Keyword>vitrinite reflectance</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>180.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:ElementalCarbon</Name><Title>Elemental Carbon</Title><Abstract>The quantity of elemental carbon (C) in the sedimentary rock that is expressed in weight percent (wt%).</Abstract><ows:Keywords><ows:Keyword>elemental carbon</ows:Keyword><ows:Keyword>sedimentary rock</ows:Keyword><ows:Keyword>carbon</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:ElementalSulphur</Name><Title>Elemental Sulphur</Title><Abstract>The quantity of elemental sulphur (S) in the rock that is expressed in weight percent (wt%).  The qualitative sub-division of low sulfur (S &lt; 4wt%),  medium sulphur (4–8wt%) and high sulphur (S &gt; 8wt%) crude oil has been applied after Orr (1986).</Abstract><ows:Keywords><ows:Keyword>elemental sulphur</ows:Keyword><ows:Keyword>sulphur</ows:Keyword><ows:Keyword>rock sample</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MeanFAMMVitriniteReflectance</Name><Title>FAMM VR (Mean)</Title><Abstract><![CDATA[The mean vitrinite reflectance value derived from the fluorescence alteration of multiple macerals (FAMM). This analysis is applied to evaluate the thermal maturity of a rock.

1 style is represented in this layer:
a) Default FAMM-derived vitrinite reflectance data available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>websvc_reflectance</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>mean</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:FluidInclusionStratigraphyAllSamples</Name><Title>Fluid Inclusion Stratigraphy - All Samples</Title><Abstract>This layer contains publicly available results from the Fluid Inclusion Stratigraphy database table in Geoscience Australia's organic geochemistry (ORGCHEM) schema and supporting oracle databases for Fluid Inclusion Stratigraphy (FIS) analyses undertaken by FIT, a Schlumberger Company (and predecessors), on fluid inclusions in rock samples taken from boreholes. Data includes the borehole location, sample depth, stratigraphy, analytical methods and other relevant metadata, as well as the mass spectrometry results presented as atomic mass units (amu) from 2 to 180 in parts per million (ppm) micro electronvolts (μeV).&#13;
&#13;
Fluid inclusions (FI) are microscopic samples of fluids trapped within minerals in the rock matrix and cementation phases. Hence, these FIS data record the bulk volatile chemistry of the fluid inclusions (i.e., water, gas, and/or oil) present in the rock sample and determine the relative abundance of the trapped compounds (e.g., in amu order, hydrogen, helium, methane, ethane, carbon dioxide, higher molecular weight aliphatic and aromatic hydrocarbons, and heterocyclic compounds containing nitrogen, oxygen or sulfur). The FI composition can be used to identify the presence of organic- (i.e., biogenic or thermogenic) and inorganic-sourced gases. These data provide information about fluid preservation, migration pathways and are used to evaluate the potential for hydrocarbon (i.e. dry gas, wet gas, oil) and non-hydrocarbon (e.g., hydrogen, helium) resources in a basin. These data are collated from Geoscience Australia records, destructive analysis reports (DARs) and well completion reports (WCRs), and the web service will be periodically updated.</Abstract><ows:Keywords><ows:Keyword>fluid inclusion</ows:Keyword><ows:Keyword>fluid inclusion stratigraphy</ows:Keyword><ows:Keyword>FIS</ows:Keyword><ows:Keyword>stratigraphy</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149322"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:GCMSSIRSATAllSamples</Name><Title>GCMS SIR SAT - All Samples</Title><Abstract>This layer contains publicly available results from the GCMS SIR SAT database table in Geoscience Australia's organic geochemistry (ORGCHEM) schema to release the molecular (biomarker) compositions of the saturated hydrocarbon fraction separated from crude oils and source rock extracts. These analyses are undertaken by various laboratories in service and exploration companies, Australian government institutions and universities using gas chromatography-mass spectrometry (GC-MS) run in the selected ion recording (SIR) mode. Data includes the borehole or field site location, sample depth, shows and tests, stratigraphy, analytical methods, other relevant metadata, and the molecular composition of aliphatic hydrocarbons. &#13;
&#13;
These data provide information about the molecular composition of the source rock and its generated liquid petroleum, enabling the determination of the type of organic matter and depositional environment of the source rock and its thermal maturity. Interpretation of these data enable the determination of oil-source and oil-oil correlations, migration pathways, and any secondary alteration of the generated fluids. These data are collated from Geoscience Australia records, destructive analysis reports (DARs) and well completion reports (WCRs), and the web service will be periodically updated.</Abstract><ows:Keywords><ows:Keyword>GCMS</ows:Keyword><ows:Keyword>gas chromatography-mass spectrometry</ows:Keyword><ows:Keyword>organic geochemistry</ows:Keyword><ows:Keyword>selected ion recording</ows:Keyword><ows:Keyword>molecular biomarker</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Gas</Name><Title>Gas - All</Title><Abstract><![CDATA[This layer represents the method and container used to collect the natural gas sample from the borehole or field site.

1 style is represented in this layer:

a) Sample Type: Gas - The type of sample on which the analysis was performed.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword><ows:Keyword>prep_type</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:GasChromatographySaturates</Name><Title>Gas Chromatography Saturates</Title><Abstract><![CDATA[Gas chromatography of the saturated hydrocarbon fraction uses a gas chromatograph to separate the saturated hydrocarbon fraction of a crude oil or rock extract into individual peaks, typically including the homologous series of the C7-C35 normal-alkanes and some branched-alkanes (e.g. the isoprenoids, pristane and phytane). 
1 style is represented in this layer: a) Saturates GC: Samples - Default, samples where the saturated hydrocarbon fraction of a crude oil or rock extract has been analysed by GC and the data and gas chromatogram are available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>gas chromatography</ows:Keyword><ows:Keyword>alkanes</ows:Keyword><ows:Keyword>isoprenoids</ows:Keyword><ows:Keyword>pristane</ows:Keyword><ows:Keyword>phytane</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:GasDryness</Name><Title>Gas Dryness</Title><Abstract><![CDATA[The correct text is as follows: please re-paste all in from below.
The percentage of methane (C1 or CH4) in the C1-C5 hydrocarbon component of the sample. 
Mathematically it is represented as (C1/(Sum C1+))*100 where C1+ = C1+C2+C3+C4+C5.
Thermogenic natural gas is defined as being dry if the ratio is ≥97 % (Ro > 2%) and wet if the ratio is < 97 % (Tissot and Welte, 1984). Ro is the percent (%) of reflected white light from vitrinite as measured under a microscope using an oil immersion lens and provides a quantitive measurement of the thermal maturity of a rock sample.
Further quantitative values can be applied for natural gas as follows: early oil associated gas (<70 mol% methane: ≤0.9% Ro);  oil associated gas (70-80 mol% methane: 0.9%<Ro≤1.1%); wet gas (80-92 mol% methane: 1.1%<Ro≤1.5%);  lean wet gas to dry gas (92-97 mol% methane: 1.5%<Ro≤2%); very dry gas (≥97 mol%: Ro>2%); and extremely dry gas (≥99 mol%).
Extremely dry gas can originate from various sources including;  biogenic gas,  coal seam gas, heavily biodegraded thermogenic gas and high maturity thermogenic gas.

3 styles are represented in this layer:
a) Gas Dryness: Samples - Samples with gas dryness values.
b) Gas Dryness: Dry or wet - A bifold classification of dry and wet gas.
c) Gas Dryness: Range - Classification of dry and wet gas.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword><ows:Keyword>C1-C5</ows:Keyword><ows:Keyword>thermogenic</ows:Keyword><ows:Keyword>Ro</ows:Keyword><ows:Keyword>vitrinite</ows:Keyword><ows:Keyword>reflectance</ows:Keyword><ows:Keyword>biogenic</ows:Keyword><ows:Keyword>coal seam gas</ows:Keyword><ows:Keyword>maturity</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:GrainsWithOilInclusions</Name><Title>Grains with Oil Inclusions (GOI)</Title><Abstract>The number of grains with oil inclusions (GOI) measured in a rock sample.</Abstract><ows:Keywords><ows:Keyword>oil inclusions</ows:Keyword><ows:Keyword>rock sample</ows:Keyword><ows:Keyword>grains</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Helium</Name><Title>Helium</Title><Abstract><![CDATA[The concentration of helium (He) in moles percent (mol%).

2 styles are represented in this layer:
a) Helium: Samples - Default, samples with helium concentration data available in the selected borehole.
b) Helium: Range - Helium concentration measured in the selected borehole. Classification after Boreham et al. (2018).PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:HydrocarbonGasIndex</Name><Title>Hydrocarbon Gas Index</Title><Abstract><![CDATA[The sum of the hydrocarbon gases divided by the hydrocarbon plus non-hydrocarbon gases.
Mathematically it is represented as ((Sum C1 to C5)/((Sum C1 to C5) + (N2+CO2+CO+H2S+O2+Ar+H2+He)) 
where C1 to C5 are hydrocarbon gases, N2 nitrogen, CO2 carbon dioxide, CO carbon monoxide, H2S hydrogen sulphide, O2 oxygen, Ar argon,  H2 hydrogen and He helium.

2 styles are represented in this layer:
a) Hydrocarbon Gas Index: Samples - Samples with Hydrocarbon Gas Index values.
b) Hydrocarbon Gas Index: Range - Hydrocarbon Gas Index value determined for a gas sample in the selected borehole.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword><ows:Keyword>gas index</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Hydrogen</Name><Title>Hydrogen</Title><Abstract><![CDATA[The concentration of hydrogen (H2) in moles percent (mol%).

2 styles are represented in this layer:
a) Hydrogen: Samples - Default, samples with hydrogen concentration data available in the selected borehole.
b) Hydrogen: Range - Hydrogen concentration measured in the selected borehole.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword><ows:Keyword>gas</ows:Keyword><ows:Keyword>hydrogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:HydrogenIndex</Name><Title>Hydrogen Index</Title><Abstract><![CDATA[The hydrogen index (HI) represents the amount of hydrocarbons (S2) released on pyrolysis normalised to the amount of organic carbon present in a rock sample. Mathematically it is represented as:
HI = 100 * S2/TOC  (mg HC/gTOC)
 where TOC (wt%) is the total organic carbon content and
S2 (mg HC/g rock) is the quantity of hydrocarbons generated from the cracking of kerogen, resins, asphaltenes and (pyro)-bitumen in a rock sample during pyrolysis. 
4 styles are represented in this layer:
a) Hydrogen Index: Samples - Default HI data available in the selected borehole.
b) Hydrogen Index: Range - Quantitative measurement of HI.
c) Hydrogen Index: Source Rock Product (GA) -  A qualitative definition of the hydrocarbon product derived from the source rock sample analysed based on the quantitative measurement of HI using Geoscience Australia’s classification scheme.
d) Hydrogen Index: Kerogen Type (Peters) - A qualitative definition of the kerogen type of the source rock sample analysed based on the quantitative measurement of HI using Peters et al. (2005) classification scheme.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>S2</ows:Keyword><ows:Keyword>Pyrolysis</ows:Keyword><ows:Keyword>Total Organic Carbon</ows:Keyword><ows:Keyword>Kerogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:HydrogenIsotopeEOM</Name><Title>Hydrogen Isotope EOM</Title><Abstract>The stable hydrogen (deuterium) isotopic  ratio (²H/¹H) of the extractable organic matter (EOM or C₁₂₊ hydrocarbons) obtained from the rock. Measurements are given in per mil (‰) and delta notation (δ²H) relative to the Vienna Standard Mean Ocean Sea Water (VSMOW) standard.</Abstract><ows:Keywords><ows:Keyword>hydrogen isotopic ratio</ows:Keyword><ows:Keyword>deuterium</ows:Keyword><ows:Keyword>C12+ hydrocarbons</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword><ows:Keyword>EOM</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:HydrogenIsotopeEOMSaturates</Name><Title>Hydrogen Isotope EOM Saturates</Title><Abstract>The stable hydrogen (deuterium) isotopic (²H/¹H) ratio of the saturated hydrocarbon fraction from the extractable organic matter (EOM) (C₁₂₊ hydrocarbons). Measurements are given in per mil (‰) and delta notation (δ²H) relative to the Vienna Standard Mean Ocean Sea Water (VSMOW) standard.</Abstract><ows:Keywords><ows:Keyword>hydrogen isotopic ratio</ows:Keyword><ows:Keyword>deuterium</ows:Keyword><ows:Keyword>saturated hydrocarbon fraction</ows:Keyword><ows:Keyword>C12+ hydrocarbons</ows:Keyword><ows:Keyword>EOM</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:HydrogenIsotopeKerogen</Name><Title>Hydrogen Isotope Kerogen</Title><Abstract>The stable hydrogen (deuterium) isotopic ratio (²H/¹H) of the kerogen isolated from the rock. Measurements are given in per mil (‰) and delta notation (δD) relative to the Vienna Standard Mean Ocean Sea Water (VSMOW) standard.</Abstract><ows:Keywords><ows:Keyword>hydrogen isotopic ratio</ows:Keyword><ows:Keyword>deuterium</ows:Keyword><ows:Keyword>kerogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:HydrogenIsotopePetroleumSaturates</Name><Title>Hydrogen Isotope Petroleum Saturates</Title><Abstract>The stable hydrogen isotopic ratio (²H/¹H) of the bulk C₁₂₊ hydrocarbons in the saturated fraction of a petroleum sample. Measurements are given in per mil (‰) and delta notation (δ²H) relative to the Vienna Standard Mean Ocean Sea Water (VSMOW) standard.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>hydrogen isotopic ratio</ows:Keyword><ows:Keyword>saturated fraction</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:HydrogenIsotopeWholeOil</Name><Title>Hydrogen Isotope Whole Oil</Title><Abstract>The stable hydrogen (deuterium) isotopic ratio (²H/¹H) of either the bulk whole oil sample or the topped oil sample. Measurements are given in per mil (‰) and delta notation (δD) relative to the Vienna Standard Mean Ocean Sea Water (VSMOW) standard.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>hydrogen isotopic ratio</ows:Keyword><ows:Keyword>whole oil</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Inertinite</Name><Title>Inertinite</Title><Abstract><![CDATA[Macerals are components of kerogen that show petrographically distinct properties.
The inertinite maceral group comprises the sub-groups telo-inertinite, detro-inertinite and gelo-inertinite under the Australian Standard AS 2856.2-1998 scheme. Inertinite is derived from the oxidised remains of  cell (typically plant) tissues either due to biological activity under slightly oxidising conditions or incomplete combustion. It is regarded as being at best dry gas-prone. Inertinite data is provided as a percentage (%) of the total macerals.

2 styles are represented in this layer:
a) Default inertinite data available in the selected borehole
b) Quantitative measurement of inertinite as a percentage of the total maceralsPLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_petrology</ows:Keyword><ows:Keyword>inertinite</ows:Keyword><ows:Keyword>samples</ows:Keyword><ows:Keyword>range</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MeanInertiniteReflectance</Name><Title>Inertinite Reflectance (Mean)</Title><Abstract><![CDATA[The maceral groups in coals and sedimentary rocks change their chemical and physical properties with increasing thermal maturity. The amount of light reflected from the maceral is measured under a microscope using an oil immersion lense.
The reflectance of inertinite (%Ro) increases with maturity and is greater than that of vitrinite and liptinite macerals.
It is used as a relative measure of thermal maturity in basin analysis when vitrinite is not present in a rock.

1 style is  represented in this layer:
a) Default inertinite reflectance data available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>WEBSVC_REFLECTANCE</ows:Keyword><ows:Keyword>inertinite</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Liptinite</Name><Title>Liptinite</Title><Abstract><![CDATA[Macerals are components of kerogen that show petrographically distinct properties.
The liptinite maceral group comprises sporinite, cutinite, resinite, liptodetrinite, alginite, suberinite, fluorinite, exsudatinite and bituminite under the Australian Standard AS 2856.2-1998 scheme. Liptinite comprises the lipid-rich components of plants and organic-walled microfossils derived from algae. It is regarded as being mainly oil-prone kerogen. Liptinite data is provided as a percentage (%) of the total macerals.

2 styles are represented in this layer:
a) Default liptinite data available in the selected borehole
b) Quantitative measurement of liptinite as a percentage of the total maceralsPLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_petrology</ows:Keyword><ows:Keyword>liptinite</ows:Keyword><ows:Keyword>samples</ows:Keyword><ows:Keyword>range</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MeanLiptiniteReflectance</Name><Title>Liptinite Reflectance (Mean)</Title><Abstract><![CDATA[The maceral groups in coals and sedimentary rocks change their chemical and physical properties with increasing thermal maturity. The amount of light reflected from the maceral is measured under a microscope using an oil immersion lense.
The reflectance of liptinite (%Ro) increases with maturity and is less than that of the vitrinite and inertinite macerals.
It is used as a relative measure of thermal maturity in basin analysis when vitrinite is not present in a rock.

1 style is  represented in this layer:
a) Default liptinite reflectance data available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>WEBSVC_REFLECTANCE</ows:Keyword><ows:Keyword>Liptinite</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Methane</Name><Title>Methane</Title><Abstract><![CDATA[The molar concentration of methane (CH4) in moles percent (mol%) in a natural gas.
3 styles are represented in this layer:
a) Methane: Samples - Default, samples with methane concentration data available in the selected borehole.
b) Methane: Range - Methane concentration measured in the selected borehole.
c) Methane: Maximum Show Samples - Maximum show for the sample.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword><ows:Keyword>Methans</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:NickelVanadiumRatio</Name><Title>Nickel to Vanadium Ratio (Ni/Ni+V)</Title><Abstract>The Nickel to Vanadium ratio (Ni/Ni+V) value of the whole oil sample.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>nickel</ows:Keyword><ows:Keyword>vanadium</ows:Keyword><ows:Keyword>Nickel to Vanadium ratio</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:NickelVanadiumRatioEOM</Name><Title>Nickel to Vanadium Ratio (Ni/Ni+V) EOM</Title><Abstract>The Nickel to Vanadium ratio (Ni/Ni+V) value of the rock sample.</Abstract><ows:Keywords><ows:Keyword>nickel</ows:Keyword><ows:Keyword>vanadium</ows:Keyword><ows:Keyword>Nickel to Vanadium ratio</ows:Keyword><ows:Keyword>rock sample</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword><ows:Keyword>EOM</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Nitrogen</Name><Title>Nitrogen</Title><Abstract><![CDATA[The molar concentration of nitrogen (N2) in moles percent (mol%) in a natural gas.

2 styles are represented in this layer:
a) Nitrogen: Samples - Default, samples with nitrogen concentration data available in the selected borehole.
b) Nitrogen: Range - Nitrogen concentration measured in the selected borehole.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_gas</ows:Keyword><ows:Keyword>nitrogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:NitrogenIsotopeKerogen</Name><Title>Nitrogen Isotope Kerogen</Title><Abstract>The stable nitrogen isotopic ratio (¹⁵N/¹⁴N) of the kerogen sample. Measurements are given in per mil (‰) and delta notation (δD) relative to the Atmospheric Air standard.</Abstract><ows:Keywords><ows:Keyword>nitrogen isotopic ratio</ows:Keyword><ows:Keyword>kerogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:NitrogenIsotopePetroleum</Name><Title>Nitrogen Isotope Petroleum</Title><Abstract>The stable nitrogen isotopic ratio (¹⁵N/¹⁴N) of either the bulk whole oil sample or the topped oil sample. Measurements are given in per mil (‰) and delta notation (δD) relative to the atmospheric Air standard.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>nitrogen isotopic ratio</ows:Keyword><ows:Keyword>whole oil</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:NobleGasIsotopesFluidInclusionsAllSamples</Name><Title>Noble Gas Isotopes Fluid Inclusions - All Samples</Title><Abstract>This layer contains the collection of fluid inclusion (FI) gas samples in Geoscience Australia's organic geochemistry database with publicly available isotopic data for the noble gases. Data includes borehole/field site header and sample metadata, the molecular composition for gas samples analysed for noble gas isotopes, and the noble gas isotopic values for Helium (He, ³He, ⁴He), Neon (Ne, ²⁰Ne, ²¹Ne, ²²Ne), Argon (Ar, ³⁶Ar, ³⁸Ar, ⁴⁰Ar), Krypton (Kr, ⁸⁴Kr), and Xenon (Xe, ¹³²Xe).</Abstract><ows:Keywords><ows:Keyword>noble gas isotopes</ows:Keyword><ows:Keyword>fluid inclusion</ows:Keyword><ows:Keyword>gas sample</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:NobleGasIsotopesNaturalGasesAllSamples</Name><Title>Noble Gas Isotopes Natural Gases - All Samples</Title><Abstract>This layer contains the collection of gas samples in Geoscience Australia's organic geochemistry database with publicly available isotopic data for the noble gases. Data includes borehole/field site header and sample metadata, the molecular composition for gas samples analysed for noble gas isotopes, and the noble gas isotopic values for Helium (He, ³He, ⁴He), Neon (Ne, ²⁰Ne, ²¹Ne, ²²Ne), Argon (Ar, ³⁶Ar, ³⁸Ar, ⁴⁰Ar), Krypton (Kr, ⁷⁸Kr, ⁸⁰Kr, ⁸²Kr, ⁸⁴Kr, ⁸⁶Kr), and Xenon (Xe, ¹²⁴Xe, ¹²⁶Xe, ¹²⁸Xe, ¹²⁹Xe, ¹³⁰Xe, ¹³¹Xe, ¹³²Xe, ¹³⁴Xe, ¹³⁶Xe).</Abstract><ows:Keywords><ows:Keyword>nobel gas isotopes</ows:Keyword><ows:Keyword>natural gas</ows:Keyword><ows:Keyword>gas sample</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:OtherMaceral</Name><Title>Other Maceral</Title><Abstract><![CDATA[Macerals are components of kerogen that show petrographically distinct properties.
The other maceral comprises the remains of organic matter not classified under the Australian Standard AS 2856.2-1998 scheme. This is a miscellaneous collection of generated petroleum products such as oil, bitumen, pyrobitumen and thucholite. Other maceral data is provided as a percentage (%) of the total macerals.

2 styles are represented in this layer:
a) Default other maceral data available in the selected borehole
b) Quantitative measurement of other macerals as a percentage of the total maceralsPLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_petrology</ows:Keyword><ows:Keyword>other maceral</ows:Keyword><ows:Keyword>range</ows:Keyword><ows:Keyword>samples</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:OxygenIndex</Name><Title>Oxygen Index</Title><Abstract><![CDATA[The oxygen index (OI) represents the amount of carbon dioxide (S3) released on pyrolysis normalised to the amount of organic carbon present in a rock sample. OI is calculated from pyrolysis data. 
Mathematically it is represented as: 
OI = 100* S3/TOC (mg CO2/gTOC) 
where TOC (wt%) is the total organic carbon content and 
S3 (mg CO2/g rock) is the quantity of carbon dioxide generated from the cracking of oxygenated functional groups in the kerogen of a rock sample during pyrolysis. 
2 styles are represented in this layer:
a) Oxygen Index: Samples -  Default OI data available in the selected borehole.
b) Oxygen Index: Range - Quantitative measurement of OI.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>Pyrolysis</ows:Keyword><ows:Keyword>S3</ows:Keyword><ows:Keyword>Total Organic Carbon</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:OxygenIsotopeCarbonate</Name><Title>Oxygen Isotope Carbonate</Title><Abstract>The stable oxygen isotopic ratio (¹⁸O/¹⁶O) of the carbonate component in rocks. Measurements are given in per mil (‰) and delta notation (δ¹⁸O) relative to the Vienna Standard Mean Ocean Sea Water (VSMOW) standard.</Abstract><ows:Keywords><ows:Keyword>oxygen isotopic ratio</ows:Keyword><ows:Keyword>carbonate</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:PetroleumBulkPropsStableIsoAllSamples</Name><Title>Petroleum Bulk Properties and Stable Isotopes - All Samples</Title><Abstract>This layer contains the collection of samples in Geoscience Australia's organic geochemistry database with publicly available petroleum bulk property and stable isotope analytical data.  Petroleum is composed primarily of hydrocarbons (carbon and hydrogen) with minor quantities of organic compounds containing sulphur, and/or nitrogen, and/or oxygen. Hence, the layer provides borehole/field site header and sample metadata, and the bulk properties for petroleum which includes; API gravity, weight percent sulphur, chemical composition, and the stable carbon (¹³C/¹²C) and hydrogen (²H/¹H) isotopic ratios of the whole crude oil and derivative saturated and aromatic hydrocarbon fractions.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>bulk petroleum property</ows:Keyword><ows:Keyword>stable isotope</ows:Keyword><ows:Keyword>hydrocarbon</ows:Keyword><ows:Keyword>oil</ows:Keyword><ows:Keyword>whole oil</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:PetroleumPhotographs</Name><Title>Petroleum Photographs</Title><Abstract>Photographs of the crude oil, bitumen, asphalt, or refined petroleum specimens held in the repository at Geoscience Australia in either the Australian National Hydrocarbon Fluids Collection or the legislated Offshore Petroleum and Greenhouse Gas Storage Act (OPGGSA) 2006 Physical Fluids Collection.</Abstract><ows:Keywords><ows:Keyword>petroleum sample</ows:Keyword><ows:Keyword>photograph</ows:Keyword><ows:Keyword>crude oil</ows:Keyword><ows:Keyword>bitumen</ows:Keyword><ows:Keyword>asphalt</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:PetroleumSampleShows</Name><Title>Petroleum Sample Shows</Title><Abstract>The petroleum fluid (oil) shows for the analysed samples in the boreholes.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>petroleum shows</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:ProductionIndex</Name><Title>Production Index</Title><Abstract><![CDATA[The production index (PI) is the extent to which the kerogen has been transformed into hydrocarbons. It can be used as a maturity indicator of a petroleum source rock.  PI is calculated from pyrolysis data:
Mathematically it is represented as: 
PI = S1/(S1 + S2)

S1 (mg HC/g rock) is the quantity of free volatile hydrocarbons that are volatilised from a rock sample during vaporisation decomposition (i.e. at 300°C).
S2 (mg HC/g rock) is the quantity of hydrocarbons generated from the cracking of kerogen, resins, asphaltenes and (pyro)-bitumen in a rock sample during pyrolysis. 

3 styles are represented in this layer which are:
a) Production Index: Samples - Default PI data available in the selected borehole.
b) Production Index: Range - A quantitative measurement of PI.
c) Production Index: Maturity (GA) - The maturity of the source rocks derived from a quantitative measurement of PI using Geoscience Australia's classification scheme.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>Production Index</ows:Keyword><ows:Keyword>S1</ows:Keyword><ows:Keyword>S2</ows:Keyword><ows:Keyword>Maturity</ows:Keyword><ows:Keyword>Cracking</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MeanPyrobitumenReflectance</Name><Title>Pyrobitumen Reflectance (Mean)</Title><Abstract><![CDATA[The reflectance of pyrobitumen (%Ro) increases with maturity and is greater than that of bitumen.It is used as a relative measure of thermal maturity in basin analysis when vitrinite is not present in a rock.

1 style is  represented in this layer:
a) Default  pyrobitumen reflectance data available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>WEBSVC_REFLECTANCE</ows:Keyword><ows:Keyword>Pyrobitumen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:PyrolysisGCAllSamples</Name><Title>Pyrolysis - Gas Chromatography - All Samples</Title><Abstract>This layer contains publicly available results from Geoscience Australia's organic geochemistry (ORGCHEM) database and supporting oracle databases for open system pyrolysis-gas chromatography (pyrolysis-GC) analyses performed on either source rocks or kerogen samples taken from boreholes and field sites. The analyses are undertaken by various laboratories in service and exploration companies using a range of instruments. Data includes the borehole location, sample depth, stratigraphy, analytical methods and other relevant metadata, as well as the molecular composition of the pyrolysates. The concentrations of the aliphatic hydrocarbon, aromatic hydrocarbon and organic sulfur compounds are given in several units of measure [e.g., percent (resolved compounds) in the S2 peak (wt% S2), milligrams per gram of rock (mg/g rock), micrograms per gram of kerogen (mg/g kerogen) etc.]. &#13;
&#13;
These data are used to determine the organic richness, kerogen type and thermal maturity of source rocks. The results are used as input parameters in basin analysis and petroleum systems modelling to evaluate the potential for hydrocarbon generation in a basin. These data are collated from destructive analysis reports (DARs), well completion reports (WCRs) and literature, and the web services will be periodically updated.</Abstract><ows:Keywords><ows:Keyword>pyrolysis</ows:Keyword><ows:Keyword>pyrolysis-GC</ows:Keyword><ows:Keyword>pyrolysis-gas chromatography</ows:Keyword><ows:Keyword>organic geochemistry</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:PyrolysisGCPreparationType</Name><Title>Pyrolysis - Gas Chromatography - Preparation Type</Title><Abstract>This layer contains publicly available results from Geoscience Australia's organic geochemistry (ORGCHEM) database and supporting oracle databases for open system pyrolysis-gas chromatography (pyrolysis-GC) analyses.  These analyses are performed on source rock samples taken from boreholes and field sites where the laboratory preparation type can be either powdered whole rock or kerogen.</Abstract><ows:Keywords><ows:Keyword>pyrolysis</ows:Keyword><ows:Keyword>pyrolysis-GC</ows:Keyword><ows:Keyword>pyrolysis-gas chromatography</ows:Keyword><ows:Keyword>organic geochemistry</ows:Keyword><ows:Keyword>preperation type</ows:Keyword><ows:Keyword>kerogen</ows:Keyword><ows:Keyword>whole rock</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:PyrolysisRaw</Name><Title>Pyrolysis Raw</Title><Abstract>The pyrolysis raw table contains ALL results collated for total organic carbon (TOC) and pyrolysis analyses.  Note: samples with incomplete data sets are provided. 1 style is represented in this layer: a) Pyrolysis Raw: Samples - Default TOC and pyrolysis data available in the selected borehole.&#13;
PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.</Abstract><ows:Keywords><ows:Keyword>websvc_pyrolysis_raw</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>pyrolysis</ows:Keyword><ows:Keyword>raw</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:ReservoirPressure</Name><Title>Reservoir Pressure</Title><Abstract>The pressure (pounds per square inch absolute - PSIA) of the reservoir when the petroleum sample was taken.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>pressure</ows:Keyword><ows:Keyword>reservoir</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:ReservoirTemperature</Name><Title>Reservoir Temperature</Title><Abstract>The temperature (degrees Celcius) of the reservoir when the petroleum sample was taken.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>temperature</ows:Keyword><ows:Keyword>reservoir</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:RockPhotographs</Name><Title>Rock Photographs</Title><Abstract>Photographs of either the organic-rich rock (shale, coal, oil shale) or rock containing bitumen/oil stain. Samples may be held either in the repository at Geoscience Australia or in the state and territory core libraries.</Abstract><ows:Keywords><ows:Keyword>rock sample</ows:Keyword><ows:Keyword>photograph</ows:Keyword><ows:Keyword>shale</ows:Keyword><ows:Keyword>coal</ows:Keyword><ows:Keyword>oil shale</ows:Keyword><ows:Keyword>bitumen</ows:Keyword><ows:Keyword>oil stain</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SARAAnalyses</Name><Title>SARA Analyses</Title><Abstract>The laboratory preparations undertaken to separate the petroleum sample into saturated hydrocarbons, aromatic hydrocarbons, resins (or polars) and asphaltenes (SARA). Measurements are given in milligrams (mg).</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>SARA</ows:Keyword><ows:Keyword>saturated hydrocarbons</ows:Keyword><ows:Keyword>aromatic hydrocarbons</ows:Keyword><ows:Keyword>resins</ows:Keyword><ows:Keyword>polars</ows:Keyword><ows:Keyword>asphaltenes</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SARAAnalysesEOMMg</Name><Title>SARA Analyses EOM (mg)</Title><Abstract>The laboratory preparations undertaken to isolate the extractable organic matter (EOM or C₁₂₊ hydrocarbons) in the rock.  The EOM is separated into saturated hydrocarbons, aromatic hydrocarbons, resins (or polars) and asphaltenes (SARA). Measurements are given in milligrams (mg).</Abstract><ows:Keywords><ows:Keyword>SARA Analyses</ows:Keyword><ows:Keyword>C12+ hydrocarbons</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword><ows:Keyword>EOM</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SARAAnalysesEOMPpm</Name><Title>SARA Analyses EOM (ppm)</Title><Abstract>The laboratory preparations undertaken to isolate the extractable organic matter (EOM or C₁₂₊ hydrocarbons) in the rock.  The EOM is separated into saturated hydrocarbons, aromatic hydrocarbons, resins (or polars) and asphaltenes (SARA). Measurements are given in parts per million (ppm).</Abstract><ows:Keywords><ows:Keyword>SARA Analyses</ows:Keyword><ows:Keyword>C12+ hydrocarbons</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword><ows:Keyword>EOM</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SARAAnalysesEOMNaphthenes</Name><Title>SARA Analyses EOM Naphthenes</Title><Abstract>The laboratory preparations undertaken on the saturated hydrocarbon fraction (derived from the extractable organic matter (EOM)) into naphthenes (branched and cyclic alkanes) and n-alkanes. Measurements are given in milligrams (mg).</Abstract><ows:Keywords><ows:Keyword>naphthenes</ows:Keyword><ows:Keyword>saturated hydrocarbon fraction</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword><ows:Keyword>EOM</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SARAAnalysesNaphthenes</Name><Title>SARA Analyses Naphthenes</Title><Abstract>The laboratory preparations undertaken to separate the saturated hydrocarbon fraction (derived from the petroleum sample) into naphthenes (branched and cyclic alkanes) and n-alkanes.  Measurements are given in milligrams (mg).</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>naphthenes</ows:Keyword><ows:Keyword>SARA</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MinimumSCI</Name><Title>SCI (Min)</Title><Abstract><![CDATA[Spore coloration index (SCI) is a numeric scale based on the relative change in colour of spores (pale yellow to black) with increasing thermal maturity observed under the microscope in transmitted light. The minimum value is shown.
 
2 styles are  represented in this layer:
a) Default SCI data available in the selected borehole
b) A qualitative definition of petroleum source rock maturity based on the quantitative measurement of SCI valuesPLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>websvc_reflectance</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>spore</ows:Keyword><ows:Keyword>colouration</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:ShaleGas</Name><Title>Shale Gas</Title><Abstract><![CDATA[Pyrolysis parameters are used in the thermogenic assesment of unconventional shale-gas resource plays where the low porosity, low permeability source rock is also the reservoir rock. 

2 styles are represented in this layer which are:

a) Shale Gas : Remaining Potential - A qualitative definition of the remaining potential of an unconventional petroleum source rock based on the quantitative measurement of HI, as calculated from pyrolysis data. The lower the value, the more hydrocarbons have been generated using the scheme of Jarvie et al. (2007).  

b) Shale Gas : Maturity - A qualitative definition of the maturity of an unconventional petroleum source rock based on the quantitative measurement of Tmax, as calculated from pyrolysis data. The higher the value, the more mature the source rock using the  classification scheme of Jarvie et al. (2007).PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>Pyrolysis</ows:Keyword><ows:Keyword>Shale Gas</ows:Keyword><ows:Keyword>Shale</ows:Keyword><ows:Keyword>Gas</ows:Keyword><ows:Keyword>Gas</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SoilGasAllSamples</Name><Title>Soil Gas - All Samples</Title><Abstract>This layer contains publicly available results from the soil gas database table in Geoscience Australia's organic geochemistry (ORGCHEM) schema and supporting oracle databases for gas analyses undertaken by Geoscience Australia's laboratory on soil samples taken from shallow (down to 1 m below the surface) percussion holes which have been released in reports. Data includes the percussion hole field site location, sample depth, analytical methods, and other relevant metadata, as well as the molecular and isotopic compositions of the soil gas with air included in the reported results. Acquisition of the molecular compounds are by gas chromatography (GC) and the isotopic ratios by gas chromatography-combustion-isotope ratio mass spectrometry (GC-C-IRMS). The concentrations of argon (Ar), carbon dioxide (CO₂), nitrogen (N₂) and oxygen (O₂) are given in mole percent (mol%). The concentrations of carbon monoxide (CO), helium (He), hydrogen (H₂) and methane (C₁, CH₄) are given in parts per million (ppm). Compound concentrations that are below detection limit (BDL) are reported as the value -99999. The isotopic ratios of carbon and nitrogen are presented in parts per mil (‰) and in delta notation as δ¹³C and δ¹⁵N, respectively.&#13;
&#13;
Determining the individual sources and migration pathways of the components of natural gases found in the near surface are useful in basin analysis with derived information being used to support Australian exploration for energy resources (petroleum and hydrogen) and helium.These data are collated from Geoscience Australia records and the web service will be periodically updated.</Abstract><ows:Keywords><ows:Keyword>soil</ows:Keyword><ows:Keyword>soil gas</ows:Keyword><ows:Keyword>molecular composition</ows:Keyword><ows:Keyword>carbon isotope ratio of CO2</ows:Keyword><ows:Keyword>nitrogen isotope ratio of N2</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>112.0 -43.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149321"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SoilGasArgon</Name><Title>Soil Gas - Argon</Title><Abstract>This layer contains the soil gas samples in Geoscience Australia's organic geochemistry database with argon (Ar) concentration in mole percent (mol%) with air included in the results.</Abstract><ows:Keywords><ows:Keyword>soil</ows:Keyword><ows:Keyword>soil gas</ows:Keyword><ows:Keyword>argon</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>112.0 -43.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149321"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SoilGasCarbonDioxide</Name><Title>Soil Gas - Carbon Dioxide</Title><Abstract>This layer contains the soil gas samples in Geoscience Australia's organic geochemistry database with carbon dioxide (CO₂) concentration in mole percent (mol%) with air included in the results.</Abstract><ows:Keywords><ows:Keyword>soil</ows:Keyword><ows:Keyword>soil gas</ows:Keyword><ows:Keyword>carbon dioxide</ows:Keyword><ows:Keyword>CO2</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>112.0 -43.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149321"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SoilGasCarbonMonoxide</Name><Title>Soil Gas - Carbon Monoxide</Title><Abstract>This layer contains the soil gas samples in Geoscience Australia's organic geochemistry database with carbon monoxide (CO) concentration in parts per million (ppm).</Abstract><ows:Keywords><ows:Keyword>soil</ows:Keyword><ows:Keyword>soil gas</ows:Keyword><ows:Keyword>carbon monoxide</ows:Keyword><ows:Keyword>CO</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>112.0 -43.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149321"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SoilGasHelium</Name><Title>Soil Gas - Helium</Title><Abstract>This layer contains the soil gas samples in Geoscience Australia's organic geochemistry database with helium (He) analyses, measured for concentration of helium in parts per million (ppm) with air included in the results.</Abstract><ows:Keywords><ows:Keyword>soil</ows:Keyword><ows:Keyword>soil gas</ows:Keyword><ows:Keyword>helium</ows:Keyword><ows:Keyword>He</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149321"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SoilGasHydrogen</Name><Title>Soil Gas - Hydrogen</Title><Abstract>This layer contains the soil gas samples in Geoscience Australia's organic geochemistry database with hydrogen (H₂) analyses, measured for concentration of hydrogen in parts per million (ppm) with air included in the results.</Abstract><ows:Keywords><ows:Keyword>soil</ows:Keyword><ows:Keyword>soil gas</ows:Keyword><ows:Keyword>hydrogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149321"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SoilGasMethane</Name><Title>Soil Gas - Methane</Title><Abstract>This layer contains the soil gas samples in Geoscience Australia's organic geochemistry database with methane (C₁, CH₄) analyses, measured for concentration of methane in parts per million (ppm) with air included in the results.</Abstract><ows:Keywords><ows:Keyword>soil</ows:Keyword><ows:Keyword>soil gas</ows:Keyword><ows:Keyword>methane</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149321"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SoilGasNitrogen</Name><Title>Soil Gas - Nitrogen</Title><Abstract>This layer contains the soil gas samples in Geoscience Australia's organic geochemistry database with nitrogen (N₂) concentration in mole percent (mol%) with air included in the results.</Abstract><ows:Keywords><ows:Keyword>soil</ows:Keyword><ows:Keyword>soil gas</ows:Keyword><ows:Keyword>nitrogen</ows:Keyword><ows:Keyword>N2</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>112.0 -43.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149321"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SoilGasOxygen</Name><Title>Soil Gas - Oxygen</Title><Abstract>This layer contains the soil gas samples in Geoscience Australia's organic geochemistry database with oxygen (O₂) concentration in mole percent (mol%) with air included in the results.</Abstract><ows:Keywords><ows:Keyword>soil</ows:Keyword><ows:Keyword>soil gas</ows:Keyword><ows:Keyword>oxygen</ows:Keyword><ows:Keyword>O2</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>112.0 -43.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/149321"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SourceRockBulkPropsStableIsoAllSamples</Name><Title>Source Rock Bulk Properties and Stable Isotopes - All Samples</Title><Abstract>This layer contains the collection of samples in Geoscience Australia's organic geochemistry database with publicly available bulk property and stable isotope analytical data for rocks that contain organic matter, typically referred to as source rocks (e.g. organic-rich shale, oil shale, and coal).  The layer provides borehole/field site header and sample metadata, and  'bulk' properties of organic-rich rocks which includes; carbon, hydrogen and sulphur concentration (also see pyrolysis results layer), and the molecular  composition of hydrocarbon and non-hydrocarbon fractions. Isotopic ratios of carbon (¹³C/¹²C), hydrogen (²H/¹H) are given for kerogen, extractable organic matter (EOM), and derivative saturated and aromatic hydrocarbon fractions.</Abstract><ows:Keywords><ows:Keyword>source rock</ows:Keyword><ows:Keyword>bulk property</ows:Keyword><ows:Keyword>stable isotope</ows:Keyword><ows:Keyword>hydrocarbon</ows:Keyword><ows:Keyword>EOM</ows:Keyword><ows:Keyword>extractable organic matter</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:StableIsotopesCarbonatesAllSamples</Name><Title>Stable Isotopes of Carbonates - All Samples</Title><Abstract>This layer contains the collection of samples in Geoscience Australia's organic geochemistry database with publicly available analytical data for the stable isotopes of carbonates.  Data includes borehole/field site header and sample metadata, and the stable carbon (¹³C/¹²C) and oxygen (¹⁸O/¹⁶O) isotopic ratios measured for the carbonate component of sedimentary rocks. Nitrogen (¹⁵N/¹⁴N) and sulphur (³⁴S/³²S) isotopic ratios measurements are available for other rock types.</Abstract><ows:Keywords><ows:Keyword>isotopes of carbonates</ows:Keyword><ows:Keyword>isotopes</ows:Keyword><ows:Keyword>carbonates</ows:Keyword><ows:Keyword>carbon</ows:Keyword><ows:Keyword>oxygen</ows:Keyword><ows:Keyword>sulphur</ows:Keyword><ows:Keyword>nitrogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Sulphur</Name><Title>Sulphur</Title><Abstract>The quantity of sulphur (S) in a crude oil that is expressed in weight percent (wt %).  The qualitative sub-division of low sulphur (S ≤ 1%) and high sulphur (S &gt; 1%) crude oil has been applied after Tissot &amp; Welte (1984).  Geoscience Australia defines very low sulphur crude oils where S ≤ 0.25%. The qualitative sub-division of sweet (S ≤ 0.5%) and sour (S &gt; 0.5%) crude oil has been applied after Dembicki (2017).</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>sulphur</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SulphurIsotopeKerogen</Name><Title>Sulphur Isotope Kerogen</Title><Abstract>The stable sulphur isotopic ratio (³⁴S/³²S) of the kerogen sample. Measurements are given in per mil (‰) and delta notation (δ³⁴S) relative to the Vienna Cañon Diablo meteorite (VCDT) standard.</Abstract><ows:Keywords><ows:Keyword>sulphur isotopic ratio</ows:Keyword><ows:Keyword>kerogen</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:SulphurIsotopePetroleum</Name><Title>Sulphur Isotope Petroleum</Title><Abstract>The stable sulphur isotopic ratio (³⁴S/³²S) of either the bulk whole oil sample or the topped oil sample. Measurements are given in per mil (‰) and delta notation (δD)  relative to the Vienna Cañon Diablo meteorite (VCDT) standard.</Abstract><ows:Keywords><ows:Keyword>petroleum</ows:Keyword><ows:Keyword>sulphur isotopic ratio</ows:Keyword><ows:Keyword>whole oil</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MeanTAI</Name><Title>TAI (Mean)</Title><Abstract><![CDATA[Thermal alteration index (TAI) is a numeric scale based on the relative change in colour (pale yellow to black) of palynomorphs (spores and pollen) with increasing thermal maturity observed under the microscope in transmitted light. The mean value is shown.

2 styles are  represented in this layer:
a) Default TAI data available in the selected borehole.
b) A qualitative definition of petroleum source rock maturity based on the quantitative measurement of TAI values.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>websvc_reflectance</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>thermal</ows:Keyword><ows:Keyword>alteration</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Tmax</Name><Title>Tmax</Title><Abstract><![CDATA[Tmax (°C) is the temperature at which the maximum generation of (S2) hydrocarbons occurs from the cracking of kerogen in a rock sample during pyrolysis. 

S2 (mg HC/g rock) is the quantity of hydrocarbons generated from the cracking of kerogen, resins, asphaltenes and (pyro)-bitumen in a rock sample during pyrolysis. 

3 styles are represented in this layer:
a) Tmax : Samples - Default Tmax data available in the selected borehole. 
b) Tmax : Range - A quantitative measurement of Tmax.
c) Tmax : Maturity - A qualitative definition of petroleum source rock maturity based on the quantitative measurement of Tmax using  Peters et al. (2005) classification schemePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>Tmax</ows:Keyword><ows:Keyword>Cracking</ows:Keyword><ows:Keyword>Rock Eval</ows:Keyword><ows:Keyword>Pyrolysis</ows:Keyword><ows:Keyword>S1</ows:Keyword><ows:Keyword>S2</ows:Keyword><ows:Keyword>S3</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:TotalOrganicCarbon</Name><Title>Total Organic Carbon</Title><Abstract><![CDATA[The total organic carbon (TOC) content in a sedimentary rock that is expressed in weight per cent (wt%). 

5 styles are represented in this layer :
a) TOC : Samples - Default TOC data available in the selected borehole.
b) TOC : Range - A quantitative measurement of TOC.
c) TOC : Lithology - A qualitative definition of source rock lithology based on interpretation of the measured value of TOC
d) TOC : Organic Richness (GA) - A qualitative definition of organic richness based on the quantitative measurement of TOC content using Geoscience Australia's (GA) classification scheme. 
e) TOC : Organic Richness (Peters et al. 2005) - A qualitative definition of organic richness based on the quantitative measurement of TOC content using Peters et al. (2005) classification scheme.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>Rock Eval</ows:Keyword><ows:Keyword>Pyrolysis</ows:Keyword><ows:Keyword>S1</ows:Keyword><ows:Keyword>S2</ows:Keyword><ows:Keyword>S4</ows:Keyword><ows:Keyword>TOC</ows:Keyword><ows:Keyword>GA</ows:Keyword><ows:Keyword>Peters</ows:Keyword><ows:Keyword>Organic Richness</ows:Keyword><ows:Keyword>Organic Richness</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MeanMaximumVitriniteReflectance</Name><Title>VR Maximum (Mean)</Title><Abstract><![CDATA[The maceral groups in coals and sedimentary rocks change their chemical and physical properties with increasing thermal maturity. The amount of light reflected from the maceral is measured under a microscope using an oil immersion lense. 
The  mean maximum reflectance of vitrinite (%Ro) increases with maturity and is greater than that of liptinite macerals but less than that of inertinite macerals.
It is used as the primary measure of thermal maturity in basin analysis, with a range from 0.2%Ro in peat to 8%Ro in anthracite.

1 style is represented in this layer:
a) Default mean maximum vitrinite reflectance data available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>websvc_reflectance</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>vr maximum mean</ows:Keyword><ows:Keyword>vitrinite</ows:Keyword><ows:Keyword>maximum</ows:Keyword><ows:Keyword>mean</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:RandomMeanDerivedVitriniteReflectance</Name><Title>VR Random (Mean Derived)</Title><Abstract><![CDATA[The maceral groups in coals and sedimentary rocks change their chemical and physical properties with increasing thermal maturity.  The amount of light reflected from the maceral is measured under a microscope using an oil immersion lens.
The derived mean random reflectance of vitrinite (%Ro) column contains the measured values of the mean random reflectance of vitrinite and those calculated from the measured mean maximum reflectance of vitrinite  using the equation VR_RMAX_MEAN/1.066. Vitrinite Reflectance increases with maturity and is greater than that of liptinite macerals but less than that of inertinite macerals.
It is used as the primary measure of thermal maturity in basin analysis, with a range from 0.2%Ro in peat to 8%Ro in anthracite.
5 styles are represented in this layer:
a) VR Random (Mean Derived) : Samples -  Default derived mean random vitrinite reflectance data available in the selected borehole.
b) VR Random (Mean Derived) : Range (%Ro) – A quantitative measurement of derived mean random vitrinite reflectance.
c) VR Random (Mean Derived) : Maturity (GA) - A qualitative definition of petroleum source rock maturity based on the quantitative measurement of derived mean random vitrinite reflectance (Geoscience Australia).
d) VR Random (Mean Derived) : Maturity (Peters) - A qualitative definition of petroleum source rock maturity based on the quantitative measurement of derived mean random vitrinite reflectance (Peters et al., 2005).
e) VR Random (Mean Derived) : Maturity (Jarvie) - A qualitative definition of petroleum source rock maturity based on the quantitative measurement of derived mean random vitrinite reflectance (Jarvie, 2015).PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>websvc_reflectance</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>vitrinite</ows:Keyword><ows:Keyword>mean derived</ows:Keyword><ows:Keyword>GA</ows:Keyword><ows:Keyword>peters</ows:Keyword><ows:Keyword>jarvie</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:RandomMeanVitriniteReflectance</Name><Title>VR Random (Mean)</Title><Abstract><![CDATA[The maceral groups in coals and sedimentary rocks change their chemical and physical properties with increasing thermal maturity.  The amount of light reflected from the maceral is measured under a microscope using an oil immersion lense. 
The mean random reflectance of vitrinite (%Ro) increases with maturity and is greater than that of liptinite macerals but less than that of inertinite macerals.
It is used as the primary measure of thermal maturity in basin analysis, with a range from 0.2%Ro in peat to 8%Ro in anthracite.

1 style is represented in this layer:
a) Default vitrinite reflectance data available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>websvc_reflectance</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>random mean</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:MeanUnspecifiedVitriniteReflectance</Name><Title>VR Unspecifed (Mean)</Title><Abstract><![CDATA[The maceral groups in coals and sedimentary rocks change their chemical and physical properties with increasing thermal maturity.  The amount of light reflected from the maceral is measured under a microscope using an oil immersion lense. 
The reflectance of vitrinite (%Ro) unspecified refers to values where it is uncertain if the measured  values are random or maximum vitrinite reflectance values. Vitrinite reflectance  increases with maturity and is greater than that of liptinite macerals but less than that of inertinite macerals.
It is used as the primary measure of thermal maturity in basin analysis, with a range from 0.2%Ro in peat to 8%Ro in anthracite.

1 style is represented in this layer:
a) Default vitrinite reflectance unspecified (%Ro) data available in the selected boreholePLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>websvc_reflectance</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>vitrinite</ows:Keyword><ows:Keyword>reflectance</ows:Keyword><ows:Keyword>unspecified</ows:Keyword><ows:Keyword>mean</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:Vitrinite</Name><Title>Vitrinite</Title><Abstract><![CDATA[Macerals are components of kerogen that show petrographically distinct properties.
The vitrinite maceral group comprises the sub-groups telovitrinite, detrovitrinite and gelovitrinite under the Australian Standard AS 2856.2-1998 scheme. Vitrinite is derived from plant tissues, particularly woody tissue. It is regarded as being largely wet gas-prone. Vitrinite data is provided as a percentage (%) of the total macerals.

2 styles are represented in this layer:
a) Default vitrinite data available in the selected borehole
b) Quantitative measurement of vitrinite as a percentage of the total maceralsPLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>features</ows:Keyword><ows:Keyword>websvc_petrology</ows:Keyword><ows:Keyword>vitrinite</ows:Keyword><ows:Keyword>range</ows:Keyword><ows:Keyword>samples</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType><FeatureType xmlns:orgchem="http://www.ga.gov.au/orgchem"><Name>orgchem:WholeOilGasChromatography</Name><Title>Whole Oil Gas Chromatography</Title><Abstract><![CDATA[Whole oil gas chromatography uses a gas chromatograph to separate a crude oil or a rock extract into individual peaks typically including the saturated hydrocarbons (normal-, branched- and cyclo-alkanes) and lower molecular weight (C6–C9) aromatic hydrocarbons.
1 style is represented in this layer:
a)	Whole oil GC: Samples - Default, samples where the whole crude oil or rock extract has been analysed by GC and the data and gas chromatogram are available in the selected borehole.PLEASE NOTE:  The attribute names in this layer have been modified. This may break applications and other clients with dependencies on the service.  For further information please contact Geoscience Australia Client Services at clientservices@ga.gov.au.]]></Abstract><ows:Keywords><ows:Keyword>websvc_whole_oil_gc</ows:Keyword><ows:Keyword>features</ows:Keyword><ows:Keyword>gas chromatography</ows:Keyword><ows:Keyword>alkanes</ows:Keyword><ows:Keyword>isoprenoids</ows:Keyword><ows:Keyword>pristane</ows:Keyword><ows:Keyword>phytane</ows:Keyword></ows:Keywords><DefaultCRS>urn:ogc:def:crs:EPSG::4283</DefaultCRS><ows:WGS84BoundingBox><ows:LowerCorner>110.0 -45.0</ows:LowerCorner><ows:UpperCorner>170.0 -8.0</ows:UpperCorner></ows:WGS84BoundingBox><MetadataURL xlink:href="https://pid.geoscience.gov.au/dataset/ga/126261"/></FeatureType></FeatureTypeList><fes:Filter_Capabilities><fes:Conformance><fes:Constraint name="ImplementsQuery"><ows:NoValues/><ows:DefaultValue>TRUE</ows:DefaultValue></fes:Constraint><fes:Constraint name="ImplementsAdHocQuery"><ows:NoValues/><ows:DefaultValue>TRUE</ows:DefaultValue></fes:Constraint><fes:Constraint 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name="numPoints"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="geom"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="octagonalenvelope"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="geometry"><fes:Type>gml:AbstractGeometryType</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="offset"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="geometry"><fes:Type>gml:AbstractGeometryType</fes:Type></fes:Argument><fes:Argument name="offsetX"><fes:Type>xs:double</fes:Type></fes:Argument><fes:Argument name="offsetY"><fes:Type>xs:double</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="Or"><fes:Returns>xs:boolean</fes:Returns><fes:Arguments><fes:Argument name="left"><fes:Type>xs:boolean</fes:Type></fes:Argument><fes:Argument name="right"><fes:Type>xs:boolean</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function 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name="linestring"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="percentage"><fes:Type>xs:double</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="PointStacker"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="data"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="cellSize"><fes:Type>xs:int</fes:Type></fes:Argument><fes:Argument name="weightClusterPosition"><fes:Type>xs:boolean</fes:Type></fes:Argument><fes:Argument name="normalize"><fes:Type>xs:boolean</fes:Type></fes:Argument><fes:Argument name="preserveLocation"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="outputBBOX"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="outputWidth"><fes:Type>xs:int</fes:Type></fes:Argument><fes:Argument name="outputHeight"><fes:Type>xs:int</fes:Type></fes:Argument><fes:Argument name="filter"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="PolygonExtraction"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="data"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="band"><fes:Type>xs:int</fes:Type></fes:Argument><fes:Argument name="insideEdges"><fes:Type>xs:boolean</fes:Type></fes:Argument><fes:Argument name="roi"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="nodata"><fes:Type>xs:float</fes:Type></fes:Argument><fes:Argument name="ranges"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="polygonize"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="geom"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="PolyLabeller"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="polygon"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument 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name="Quantile"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="value"><fes:Type>xs:double</fes:Type></fes:Argument><fes:Argument name="classes"><fes:Type>xs:int</fes:Type></fes:Argument><fes:Argument name="percentages"><fes:Type>xs:boolean</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="Query"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="features"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="attribute"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="filter"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="random"><fes:Returns>xs:double</fes:Returns></fes:Function><fes:Function name="RangeLookup"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="coverage"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="band"><fes:Type>xs:int</fes:Type></fes:Argument><fes:Argument name="ranges"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="outputPixelValues"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="noData"><fes:Type>xs:double</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="RasterAsPointCollection"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="data"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="targetCRS"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="scale"><fes:Type>xs:float</fes:Type></fes:Argument><fes:Argument name="interpolation"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="emisphere"><fes:Type>xs:boolean</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="RasterZonalStatistics"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="data"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="band"><fes:Type>xs:int</fes:Type></fes:Argument><fes:Argument name="zones"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="classification"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="RasterZonalStatistics2"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="source"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="bands"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="zones"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="classifier"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="nodata"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="mask"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="useROIAccessor"><fes:Type>xs:boolean</fes:Type></fes:Argument><fes:Argument name="roi"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="statistics"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="minbounds"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="maxbounds"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="numbins"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="rangeData"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="localStats"><fes:Type>xs:boolean</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="Recode"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="LookupValue"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="Data 1"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="Value 1"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="Data 2"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="Value 2"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="RectangularClip"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="features"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="clip"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="preserveZ"><fes:Type>xs:boolean</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="relate"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="a"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="b"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="relatePattern"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="a"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="b"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="Relate pattern"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="reproject"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="geometry"><fes:Type>gml:AbstractGeometryType</fes:Type></fes:Argument><fes:Argument name="sourceCRS"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="targetCRS"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="ReprojectGeometry"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="geometry"><fes:Type>gml:AbstractGeometryType</fes:Type></fes:Argument><fes:Argument name="sourceCRS"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="targetCRS"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="requestMatchRegex"><fes:Returns>xs:boolean</fes:Returns><fes:Arguments><fes:Argument name="regex"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="requestParam"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="name"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="rescaleToPixels"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="value"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="defaultUnit"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="scaleFactor"><fes:Type>xs:double</fes:Type></fes:Argument><fes:Argument name="rescalingMode"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="rint"><fes:Returns>xs:double</fes:Returns><fes:Arguments><fes:Argument name="double"><fes:Type>xs:float</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="round"><fes:Returns>xs:float</fes:Returns><fes:Arguments><fes:Argument name="number"><fes:Type>xs:float</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="round_2"><fes:Returns>xs:long</fes:Returns><fes:Arguments><fes:Argument name="number"><fes:Type>xs:float</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="roundDouble"><fes:Returns>xs:double</fes:Returns><fes:Arguments><fes:Argument name="number"><fes:Type>xs:float</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="saturate"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="color"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="amount"><fes:Type>xs:float</fes:Type></fes:Argument><fes:Argument name="method"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="ScaleCoverage"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="coverage"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="xScale"><fes:Type>xs:double</fes:Type></fes:Argument><fes:Argument name="yScale"><fes:Type>xs:double</fes:Type></fes:Argument><fes:Argument name="xTranslate"><fes:Type>xs:double</fes:Type></fes:Argument><fes:Argument name="yTranslate"><fes:Type>xs:double</fes:Type></fes:Argument><fes:Argument name="interpolation"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="sdo_nn"><fes:Returns>xs:boolean</fes:Returns><fes:Arguments><fes:Argument name="geometry"><fes:Type>gml:AbstractGeometryType</fes:Type></fes:Argument><fes:Argument name="sdo_num_res"><fes:Type>xs:int</fes:Type></fes:Argument><fes:Argument name="cql_filter"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="sdo_batch_size"><fes:Type>xs:int</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="serviceLink"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="template"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="param"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="setCRS"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="geometry"><fes:Type>gml:AbstractGeometryType</fes:Type></fes:Argument><fes:Argument name="CRS"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="shade"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="color"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="weight"><fes:Type>xs:double</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="simplify"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="geom"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="distance"><fes:Type>xs:double</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="sin"><fes:Returns>xs:double</fes:Returns><fes:Arguments><fes:Argument name="radians"><fes:Type>xs:float</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="size"><fes:Returns>xs:int</fes:Returns><fes:Arguments><fes:Argument name="source"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="Snap"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="features"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="point"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="crs"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="sort"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="order"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument name="property"><fes:Type>xs:string</fes:Type></fes:Argument></fes:Arguments></fes:Function><fes:Function name="SpatioTemporalZonalStatistics"><fes:Returns>xs:string</fes:Returns><fes:Arguments><fes:Argument name="layerName"><fes:Type>xs:string</fes:Type></fes:Argument><fes:Argument 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