<?xml version="1.0" encoding="UTF-8"?>
<!-- edited with XMLSPY v5 rel. 4 U (http://www.xmlspy.com) by Maren Fiege (Creon·Lab·Control AG) -->
<Technique xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="..\schema\animl-technique.xsd" version="1.1">
	<Definition name="IMS" extension="false">
		<Documentation>Technique Definition for Ion Mobility Spectroscopy</Documentation>
		<SampleRole name="MeasurementSample" purpose="consumed" modality="required" maxOccurs="1" inheritable="true" upwardsInherited="false">
			<Documentation>The actual measurement sample</Documentation>
			<UsedModule elementName="Sample" name="SampleParameters" uri="http://www.animl.org/Techniques/Modules/SampleParameters_Base_Instance_Document_atid"/>
		</SampleRole>
		<SampleRole name="CarrierGas" purpose="consumed" modality="required" maxOccurs="unbounded" inheritable="true" upwardsInherited="false">
			<Documentation>A description of the carrier gas is given here.
See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
			<ParameterCategoryBlueprint name="SampleDescription" maxOccurs="1" modality="required">
				<ParameterBlueprint name="Moisture" type="float" maxOccurs="1" modality="required">
					<Documentation>The water concentration in the carrier gas is relevant to the different ionization processes. It is strongly
recommended that this value be reported. This is labeled volume fraction with the units parts per million
(ppm). See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<Unit label="ppm">
						<SIUnit factor="1E-6">1</SIUnit>
					</Unit>
				</ParameterBlueprint>
			</ParameterCategoryBlueprint>
			<ParameterCategoryBlueprint name="Flow" maxOccurs="1" modality="required">
				<Documentation>This LDR is divided in two flow values. The first value is linked to the ionization chamber, the second
is optional, if applied. All values have the unit litre/minute. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
				<ParameterBlueprint name="DChamber" type="float" maxOccurs="1" modality="required">
					<Documentation>Gas flow in drift chamber</Documentation>
					<Unit label="l/min">
						<SIUnit exponent="3" factor="0.001">m</SIUnit>
						<SIUnit exponent="-1" factor="0.01666">s</SIUnit>
					</Unit>
				</ParameterBlueprint>
				<ParameterBlueprint name="IChamber" type="float" maxOccurs="1" modality="required">
					<Documentation>Gas flow in ionization  chamber</Documentation>
					<Unit label="l/min">
						<SIUnit exponent="3" factor="0.001">m</SIUnit>
						<SIUnit exponent="-1" factor="0.01666">s</SIUnit>
					</Unit>
				</ParameterBlueprint>
			</ParameterCategoryBlueprint>
			<UsedModule elementName="Sample" name="SampleParameters" uri="http://www.animl.org/Techniques/Modules/SampleParameters_Base_Instance_Document_atid"/>
		</SampleRole>
		<SampleRole name="DriftGas" purpose="consumed" modality="optional" maxOccurs="unbounded" inheritable="true" upwardsInherited="false">
			<Documentation>A description of the drift gas is required when used in addition to the carrier gas. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
			<ParameterCategoryBlueprint name="Flow">
				<Documentation>This LDR defines the drift gas flow into the drift chamber when a separate gas is used here to the carrier
gas. All values have the unit litre/minute. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
				<ParameterBlueprint name="DChamber" type="float" maxOccurs="1" modality="required">
					<Documentation>Gas flow in drift chamber</Documentation>
					<Unit label="l/min">
						<SIUnit exponent="3" factor="0.001">m</SIUnit>
						<SIUnit exponent="-1" factor="0.01666">s</SIUnit>
					</Unit>
				</ParameterBlueprint>
			</ParameterCategoryBlueprint>
			<UsedModule elementName="Sample" name="SampleParameters" uri="http://www.animl.org/Techniques/Modules/SampleParameters_Base_Instance_Document_atid"/>
		</SampleRole>
		<SampleRole name="Solvent" purpose="consumed" modality="optional" maxOccurs="unbounded" inheritable="true" upwardsInherited="false">
			<Documentation>Solvent used</Documentation>
			<UsedModule elementName="Sample" name="SampleParameters" uri="http://www.animl.org/Techniques/Modules/SampleParameters_Base_Instance_Document_atid"/>
		</SampleRole>
		<PageBlueprint name="Spectrum" modality="optional">
			<Documentation>IMS full spectrum</Documentation>
			<VectorBlueprint name="Time" type="float" modality="required" maxOccurs="1">
				<Documentation>This is a set of values of dimension
@length, containing the abscissa value for each raw
data ordinate value. This set of values has a unit of time. See: ASTM E 1947-98.</Documentation>
				<Unit label="s">
					<SIUnit>s</SIUnit>
				</Unit>
				<Unit label="ms">
					<SIUnit factor="1e-3">s</SIUnit>
				</Unit>
				<Unit label="us">
					<SIUnit factor="0.000001">s</SIUnit>
				</Unit>
				<Unit label="ns">
					<SIUnit factor="0.000000001">s</SIUnit>
				</Unit>
			</VectorBlueprint>
			<VectorBlueprint name="Current" type="float" modality="required" maxOccurs="1">
				<Documentation>This is a set of values of dimension point-number, containing the abscissa value for each raw data ordinate value. This set of values has a unit of electrical current. See: ASTM E 1947-98 and Pure Appl. Chem. 73, 11, 2001, 1765-1782.</Documentation>
				<Unit label="mA">
					<SIUnit factor="0.001">A</SIUnit>
				</Unit>
				<Unit label="nA">
					<SIUnit factor="0.000000001">A</SIUnit>
				</Unit>
				<Unit label="pA">
					<SIUnit factor="0.000000000001">A</SIUnit>
				</Unit>
			</VectorBlueprint>
			<ParameterCategoryBlueprint name="MeasurementParameters" modality="required" maxOccurs="1">
				<Documentation>Parameters defining the measurement</Documentation>
				<ParameterBlueprint name="SignalAveraging" type="int" modality="optional" maxOccurs="1">
					<Documentation>Number of transients averaged. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
				</ParameterBlueprint>
				<ParameterBlueprint name="Pressure" type="float" modality="required" maxOccurs="1">
					<Documentation>Pressure inside the IMS system in kilopascal. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<Unit label="kPa">
						<SIUnit exponent="-1">m</SIUnit>
						<SIUnit factor="1000">kg</SIUnit>
						<SIUnit exponent="-2">s</SIUnit>
					</Unit>
				</ParameterBlueprint>
				<ParameterBlueprint name="IonizationMode" type="string" modality="required" maxOccurs="1">
					<Documentation>The following keywords define how the system ionizes the gas:
UV ultraviolet source
BR beta radiation source
AL alpha radiation source
PD partial discharge
CD corona discharge
ESI electrospray ionization
LI laser ionization
LD laser desorption
SI surface ionization
SY synchrotron radiation
See Pure Appl. Chem. 73, 2001, 1765-1782.
</Documentation>
					<AllowedValue>
						<string>UV</string>
					</AllowedValue>
					<AllowedValue>
						<string>BR</string>
					</AllowedValue>
					<AllowedValue>
						<string>AL</string>
					</AllowedValue>
					<AllowedValue>
						<string>PD</string>
					</AllowedValue>
					<AllowedValue>
						<string>CD</string>
					</AllowedValue>
					<AllowedValue>
						<string>ESI</string>
					</AllowedValue>
					<AllowedValue>
						<string>LI</string>
					</AllowedValue>
					<AllowedValue>
						<string>LD</string>
					</AllowedValue>
					<AllowedValue>
						<string>SI</string>
					</AllowedValue>
					<AllowedValue>
						<string>SY</string>
					</AllowedValue>
				</ParameterBlueprint>
				<ParameterBlueprint name="IonizationSource" type="string" modality="optional" maxOccurs="1">
					<Documentation>A description of the relevant ionization source details.
See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
				</ParameterBlueprint>
				<ParameterBlueprint name="IonizationEnergy" type="float" modality="optional" maxOccurs="1">
					<Documentation>The ionization energy in eV. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<Unit label="eV">
						<SIUnit factor="1.602176462E-19">kg</SIUnit>
						<SIUnit factor="1" exponent="2">m</SIUnit>
						<SIUnit factor="1" exponent="-3">s</SIUnit>
						<SIUnit factor="1" exponent="1">A</SIUnit>
					</Unit>
				</ParameterBlueprint>
				<ParameterBlueprint name="IonPolarity" type="string" modality="required" maxOccurs="1">
					<Documentation>The polarity of the measured ions. Allowed values are POSITIVE or NEGATIVE. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<AllowedValue>
						<string>positive</string>
					</AllowedValue>
					<AllowedValue>
						<string>negative</string>
					</AllowedValue>
				</ParameterBlueprint>
				<ParameterBlueprint name="RepetitionRate" type="float" modality="optional" maxOccurs="1">
					<Documentation>The time between subsequent shutter openings in milliseconds. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
				</ParameterBlueprint>
				<ParameterBlueprint name="ShutterPotential" type="float" modality="optional" maxOccurs="1">
					<Documentation>The potential difference between the wires of the shutter in volts. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<Unit label="V">
						<SIUnit exponent="2">m</SIUnit>
						<SIUnit>kg</SIUnit>
						<SIUnit exponent="-3">s</SIUnit>
						<SIUnit exponent="-1">A</SIUnit>
					</Unit>
				</ParameterBlueprint>
				<ParameterBlueprint name="ShutterOpeningTime" type="float" modality="required" maxOccurs="1">
					<Documentation>Shutter opening time in microseconds.
Without knowing the time the shutter was open, it is not possible to calculate the individual
mobilities. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<Unit label="us">
						<SIUnit factor="0.000001">s</SIUnit>
					</Unit>
				</ParameterBlueprint>
				<ParameterCategoryBlueprint name="Temperature">
					<Documentation>Here, the first value is characterizing the temperature in the drift chamber, the second value is characterizing
the temperature in the ionization chamber in °C. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<ParameterBlueprint name="DChamber" type="float" maxOccurs="1" modality="required">
						<Documentation>drift chamber</Documentation>
						<Unit label="K">
							<SIUnit>K</SIUnit>
						</Unit>
						<Unit label="°C">
							<SIUnit offset="-273.15">K</SIUnit>
						</Unit>
						<Unit label="°F">
							<SIUnit offset="434.07" factor="1.8">K</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="IChamber" type="float" maxOccurs="1" modality="optional">
						<Documentation>ionization chamber</Documentation>
						<Unit label="K">
							<SIUnit>K</SIUnit>
						</Unit>
						<Unit label="°C">
							<SIUnit offset="-273.15">K</SIUnit>
						</Unit>
						<Unit label="°F">
							<SIUnit offset="434.07" factor="1.8">K</SIUnit>
						</Unit>
					</ParameterBlueprint>
				</ParameterCategoryBlueprint>
				<ParameterCategoryBlueprint name="ElectricField">
					<Documentation>The electric field description is divided in two parts: The field in the ionization chamber and the one in
the drift chamber (in volt/centimeter). See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<ParameterBlueprint name="DChamber" type="float" maxOccurs="1" modality="required">
						<Documentation>drift chamber</Documentation>
						<Unit label="V/cm">
							<SIUnit>kg</SIUnit>
							<SIUnit exponent="-3">s</SIUnit>
							<SIUnit factor="100">m</SIUnit>
							<SIUnit exponent="-1">A</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="IChamber" type="float" maxOccurs="1" modality="required">
						<Documentation>ionization chamber</Documentation>
						<Unit label="V/cm">
							<SIUnit>kg</SIUnit>
							<SIUnit exponent="-3">s</SIUnit>
							<SIUnit factor="100">m</SIUnit>
							<SIUnit exponent="-1">A</SIUnit>
						</Unit>
					</ParameterBlueprint>
				</ParameterCategoryBlueprint>
				<ParameterCategoryBlueprint name="IonizationChamberShape">
					<Documentation>Different geometrical parameters of the ionization or drift chamber are distinguished by the following
keywords:
RECT This means a rectangular chamber. It is followed by the size of the three dimensions
length, width, and height in mm.
CYL Stands for a cylindrical form of the chamber. It is followed by its length and radius in
mm. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<ParameterBlueprint name="RectLength" type="float" maxOccurs="1" modality="optional">
						<Documentation>length for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="RectWidth" type="float" maxOccurs="1" modality="optional">
						<Documentation>width for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="RectHeight" type="float" maxOccurs="1" modality="optional">
						<Documentation>height for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="CylLength" type="float" maxOccurs="1" modality="optional">
						<Documentation>length for cylindrical  chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="CylRadius" type="float" maxOccurs="1" modality="optional">
						<Documentation>radius for cylindrical  chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
				</ParameterCategoryBlueprint>
				<ParameterCategoryBlueprint name="DriftChamberShape">
					<Documentation>Different geometrical parameters of the ionization or drift chamber are distinguished by the following
keywords:
RECT This means a rectangular chamber. It is followed by the size of the three dimensions
length, width, and height in mm.
CYL Stands for a cylindrical form of the chamber. It is followed by its length and radius in
mm. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<ParameterBlueprint name="RectLength" type="float" maxOccurs="1" modality="optional">
						<Documentation>length for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="RectWidth" type="float" maxOccurs="1" modality="optional">
						<Documentation>width for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="RectHeight" type="float" maxOccurs="1" modality="optional">
						<Documentation>height for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="CylLength" type="float" maxOccurs="1" modality="optional">
						<Documentation>length for cylindrical  chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="CylRadius" type="float" maxOccurs="1" modality="optional">
						<Documentation>radius for cylindrical  chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
				</ParameterCategoryBlueprint>
			</ParameterCategoryBlueprint>
		</PageBlueprint>
		<PageBlueprint name="PeakTable" modality="optional">
			<Documentation>IMS peak table</Documentation>
			<VectorBlueprint name="PeakPosition" type="float" modality="required" maxOccurs="1">
				<Documentation>Peak position value on x axis See Appl. Spectrosc. 42, 1988, 151-162.</Documentation>
				<Unit label="s">
					<SIUnit>s</SIUnit>
				</Unit>
				<Unit label="ms">
					<SIUnit factor="0.001">s</SIUnit>
				</Unit>
				<Unit label="us">
					<SIUnit factor="0.000001">s</SIUnit>
				</Unit>
				<Unit label="ns">
					<SIUnit factor="0.000000001">s</SIUnit>
				</Unit>
			</VectorBlueprint>
			<VectorBlueprint name="PeakNumber" type="int" modality="optional" maxOccurs="1">
				<Documentation>Peak number used to identify a particular
peak. 
See: ASTM E 1947-98.</Documentation>
			</VectorBlueprint>
			<VectorBlueprint name="PeakHeight" type="float" modality="optional" maxOccurs="1">
				<Documentation>Computed height of the peak; in a scaled data unit. The unit for this is the same as that of the
raw-data.
See: ASTM E 1947-98.</Documentation>
				<Unit label="mA">
					<SIUnit factor="0.001">A</SIUnit>
				</Unit>
				<Unit label="uA">
					<SIUnit factor="0.000001">A</SIUnit>
				</Unit>
				<Unit label="nA">
					<SIUnit factor="0.000000001">A</SIUnit>
				</Unit>
				<Unit label="pA">
					<SIUnit factor="0.000000000001">A</SIUnit>
				</Unit>
			</VectorBlueprint>
			<VectorBlueprint name="PeakWidth" type="float" modality="optional" maxOccurs="1">
				<Documentation>The calculated width of the peak, given
in a unit of time.
See: ASTM E 1947-98.</Documentation>
				<Unit label="s">
					<SIUnit>s</SIUnit>
				</Unit>
				<Unit label="ms">
					<SIUnit factor="0.001">s</SIUnit>
				</Unit>
				<Unit label="us">
					<SIUnit factor="0.000001">s</SIUnit>
				</Unit>
				<Unit label="ns">
					<SIUnit factor="0.000000001">s</SIUnit>
				</Unit>
			</VectorBlueprint>
			<VectorBlueprint name="PeakArea" type="float" modality="optional" maxOccurs="1">
				<Documentation>Computed area of the peak.
See: ASTM E 1947-98.</Documentation>
			</VectorBlueprint>
			<VectorBlueprint name="PeakAssignment" type="string" modality="optional" maxOccurs="1">
				<Documentation>Chemical structure assigned to this peak (use Substance ID) (See: J. Hau, P. Lampen, R.J. Lancashire, R.S. McDonald, P.S. McIntyre, D.N. Rutledge, W. Schrader, A.N. Davies, JCAMP-DX V.6.00 for LC/MS (IUPAC Technical Note 2004) Draft Manuscript for Pure Appl. Chem.)</Documentation>
			</VectorBlueprint>
			<VectorBlueprint name="ReducedMobility" type="float" modality="optional" maxOccurs="1">
				<Documentation>This LDR contains a list of reduced mobilities and their assignments for each of the components, where
K0 is the reduced mobility where the K0 values are the known reduced mobilities in cm2 V–1 s–1 given according to the formula:
where K is the measured mobility at pressure P and temperature T. P0 is 101325 Pa, and T0 is 273 K.
See Pure Appl. Chem. 73, 2001, 1765-1782.
</Documentation>
				<Unit label="cm2/V/s">
					<SIUnit exponent="4" factor="0.0001">m</SIUnit>
					<SIUnit exponent="-4">s</SIUnit>
					<SIUnit>kg</SIUnit>
					<SIUnit exponent="-1">A</SIUnit>
				</Unit>
			</VectorBlueprint>
			<ParameterCategoryBlueprint name="MeasurementParameters" modality="required" maxOccurs="1">
				<Documentation>Parameters defining the measurement</Documentation>
				<ParameterBlueprint name="SignalAveraging" type="int" modality="optional" maxOccurs="1">
					<Documentation>Number of transients averaged. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
				</ParameterBlueprint>
				<ParameterBlueprint name="Pressure" type="float" modality="required" maxOccurs="1">
					<Documentation>Pressure inside the IMS system in kilopascal. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<Unit label="kPa">
						<SIUnit exponent="-1">m</SIUnit>
						<SIUnit factor="1000">kg</SIUnit>
						<SIUnit exponent="-2">s</SIUnit>
					</Unit>
				</ParameterBlueprint>
				<ParameterBlueprint name="IonizationMode" type="string" modality="required" maxOccurs="1">
					<Documentation>The following keywords define how the system ionizes the gas:
UV ultraviolet source
BR beta radiation source
AL alpha radiation source
PD partial discharge
CD corona discharge
ESI electrospray ionization
LI laser ionization
LD laser desorption
SI surface ionization
SY synchrotron radiation
See Pure Appl. Chem. 73, 2001, 1765-1782.
</Documentation>
					<AllowedValue>
						<string>UV</string>
					</AllowedValue>
					<AllowedValue>
						<string>BR</string>
					</AllowedValue>
					<AllowedValue>
						<string>AL</string>
					</AllowedValue>
					<AllowedValue>
						<string>PD</string>
					</AllowedValue>
					<AllowedValue>
						<string>CD</string>
					</AllowedValue>
					<AllowedValue>
						<string>ESI</string>
					</AllowedValue>
					<AllowedValue>
						<string>LI</string>
					</AllowedValue>
					<AllowedValue>
						<string>LD</string>
					</AllowedValue>
					<AllowedValue>
						<string>SI</string>
					</AllowedValue>
					<AllowedValue>
						<string>SY</string>
					</AllowedValue>
				</ParameterBlueprint>
				<ParameterBlueprint name="IonizationSource" type="string" modality="optional" maxOccurs="1">
					<Documentation>A description of the relevant ionization source details.
See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
				</ParameterBlueprint>
				<ParameterBlueprint name="IonizationEnergy" type="float" modality="optional" maxOccurs="1">
					<Documentation>The ionization energy in eV. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<Unit label="eV">
						<SIUnit factor="1.602176462E-19">kg</SIUnit>
						<SIUnit exponent="2">m</SIUnit>
						<SIUnit exponent="-2">s</SIUnit>
					</Unit>
				</ParameterBlueprint>
				<ParameterBlueprint name="IonPolarity" type="string" modality="required" maxOccurs="1">
					<Documentation>The polarity of the measured ions. Allowed values are POSITIVE or NEGATIVE. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<AllowedValue>
						<string>positive</string>
					</AllowedValue>
					<AllowedValue>
						<string>negative</string>
					</AllowedValue>
				</ParameterBlueprint>
				<ParameterBlueprint name="RepetitionRate" type="float" modality="optional" maxOccurs="1">
					<Documentation>The time between subsequent shutter openings in milliseconds. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
				</ParameterBlueprint>
				<ParameterBlueprint name="ShutterPotential" type="float" modality="optional" maxOccurs="1">
					<Documentation>The potential difference between the wires of the shutter in volts. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<Unit label="V">
						<SIUnit exponent="2">m</SIUnit>
						<SIUnit>kg</SIUnit>
						<SIUnit exponent="-3">s</SIUnit>
						<SIUnit exponent="-1">A</SIUnit>
					</Unit>
				</ParameterBlueprint>
				<ParameterBlueprint name="ShutterOpeningTime" type="float" modality="required" maxOccurs="1">
					<Documentation>Shutter opening time in microseconds.
Without knowing the time the shutter was open, it is not possible to calculate the individual
mobilities. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<Unit label="us">
						<SIUnit factor="0.000001">s</SIUnit>
					</Unit>
				</ParameterBlueprint>
				<ParameterCategoryBlueprint name="Temperature">
					<Documentation>Here, the first value is characterizing the temperature in the drift chamber, the second value is characterizing
the temperature in the ionization chamber in °C. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<ParameterBlueprint name="DChamber" type="float" maxOccurs="1" modality="required">
						<Documentation>drift chamber</Documentation>
						<Unit label="K">
							<SIUnit>K</SIUnit>
						</Unit>
						<Unit label="°C">
							<SIUnit offset="-273.15">K</SIUnit>
						</Unit>
						<Unit label="°F">
							<SIUnit offset="434.07" factor="1.8">K</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="IChamber" type="float" maxOccurs="1" modality="optional">
						<Documentation>ionization chamber</Documentation>
						<Unit label="K">
							<SIUnit>K</SIUnit>
						</Unit>
						<Unit label="°C">
							<SIUnit offset="-273.15">K</SIUnit>
						</Unit>
						<Unit label="°F">
							<SIUnit offset="434.07" factor="1.8">K</SIUnit>
						</Unit>
					</ParameterBlueprint>
				</ParameterCategoryBlueprint>
				<ParameterCategoryBlueprint name="ElectricField">
					<Documentation>The electric field description is divided in two parts: The field in the ionization chamber and the one in
the drift chamber (in volt/centimeter). See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<ParameterBlueprint name="DChamber" type="float" maxOccurs="1" modality="required">
						<Documentation>drift chamber</Documentation>
						<Unit label="V/cm">
							<SIUnit>kg</SIUnit>
							<SIUnit exponent="-3">s</SIUnit>
							<SIUnit factor="100">m</SIUnit>
							<SIUnit exponent="-1">A</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="IChamber" type="float" maxOccurs="1" modality="required">
						<Documentation>ionization chamber</Documentation>
						<Unit label="V/cm">
							<SIUnit>kg</SIUnit>
							<SIUnit exponent="-3">s</SIUnit>
							<SIUnit factor="100">m</SIUnit>
							<SIUnit exponent="-1">A</SIUnit>
						</Unit>
					</ParameterBlueprint>
				</ParameterCategoryBlueprint>
				<ParameterCategoryBlueprint name="IonizationChamberShape">
					<Documentation>Different geometrical parameters of the ionization or drift chamber are distinguished by the following
keywords:
RECT This means a rectangular chamber. It is followed by the size of the three dimensions
length, width, and height in mm.
CYL Stands for a cylindrical form of the chamber. It is followed by its length and radius in
mm. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<ParameterBlueprint name="RectLength" type="float" maxOccurs="1" modality="optional">
						<Documentation>length for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="RectWidth" type="float" maxOccurs="1" modality="optional">
						<Documentation>width for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="RectHeight" type="float" maxOccurs="1" modality="optional">
						<Documentation>height for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="CylLength" type="float" maxOccurs="1" modality="optional">
						<Documentation>length for cylindrical  chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="CylRadius" type="float" maxOccurs="1" modality="optional">
						<Documentation>radius for cylindrical  chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
				</ParameterCategoryBlueprint>
				<ParameterCategoryBlueprint name="DriftChamberShape">
					<Documentation>Different geometrical parameters of the ionization or drift chamber are distinguished by the following
keywords:
RECT This means a rectangular chamber. It is followed by the size of the three dimensions
length, width, and height in mm.
CYL Stands for a cylindrical form of the chamber. It is followed by its length and radius in
mm. See Pure Appl. Chem. 73, 2001, 1765-1782.</Documentation>
					<ParameterBlueprint name="RectLength" type="float" maxOccurs="1" modality="optional">
						<Documentation>length for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="RectWidth" type="float" maxOccurs="1" modality="optional">
						<Documentation>width for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="RectHeight" type="float" maxOccurs="1" modality="optional">
						<Documentation>height for rectangular chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="CylLength" type="float" maxOccurs="1" modality="optional">
						<Documentation>length for cylindrical  chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
					<ParameterBlueprint name="CylRadius" type="float" maxOccurs="1" modality="optional">
						<Documentation>radius for cylindrical  chamber</Documentation>
						<Unit label="mm">
							<SIUnit factor="0.001">m</SIUnit>
						</Unit>
					</ParameterBlueprint>
				</ParameterCategoryBlueprint>
			</ParameterCategoryBlueprint>
		</PageBlueprint>
		<ParameterCategoryBlueprint name="Instrument" modality="optional">
			<Documentation>Parameters describing the instrument</Documentation>
			<ParameterBlueprint name="Vendor" type="string" modality="required">
				<Documentation>Name of the instrument  vendor.</Documentation>
			</ParameterBlueprint>
			<ParameterBlueprint name="Model" type="string" modality="required">
				<Documentation>Name of the instrument model. </Documentation>
			</ParameterBlueprint>
		</ParameterCategoryBlueprint>
	</Definition>
</Technique>
