<?xml version="1.0" encoding="UTF-8"?>
<XSAMSData xmlns="http://vamdc.org/xml/xsams/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:cml="http://www.xml-cml.org/schema" xsi:schemaLocation="http://vamdc.org/xml/xsams/1.0 http://vamdc.org/xml/xsams/1.0"><Sources><Source sourceID="BIDEADB-2026-04-20-18-42-59">
    <Comments>
    This Source is a self-reference.
    It represents the database and the query that produced the xml document.
    The sourceID contains a timestamp.
    The full URL is given in the tag UniformResourceIdentifier but you need
    to unescape ampersands and angle brackets to re-use it.
    Query was: SELECT ALL WHERE MoleculeStoichiometricFormula = 'H2O'
    Query Store Link: https://querystore.vamdc.eu/GetUUIDByToken?queryToken=IDEADB:3162dbfb-9e9f-4a4b-a14f-875f7abc6eed:get
    </Comments><Year>2026</Year><Category>database</Category><UniformResourceIdentifier>https://ideadb.uibk.ac.at/tap/sync?FORMAT=XSAMS&amp;LANG=VSS2&amp;QUERY=SELECT+ALL+WHERE+MoleculeStoichiometricFormula+%3D+%27H2O%27</UniformResourceIdentifier><ProductionDate>2026-04-20</ProductionDate><Authors><Author><Name>N.N.</Name></Author></Authors></Source><Source sourceID="BIDEADB-18"><Authors>
<Author><Name>Mason, Nigel</Name></Author>
<Author><Name>Itikawa, Yukikazu</Name></Author>
</Authors>
<Title>Cross Sections for Electron Collisions with Water Molecules</Title>
<Category>journal</Category>
<Year>2004</Year><Volume>34</Volume><PageBegin>1</PageBegin><PageEnd>22</PageEnd><UniformResourceIdentifier>http://scitation.aip.org/content/aip/journal/jpcrd/34/1/10.1063/1.1799251</UniformResourceIdentifier><DigitalObjectIdentifier>10.1063/1.1799251</DigitalObjectIdentifier></Source>
</Sources>
<Species>
<Atoms><Atom>
<ChemicalElement>
<NuclearCharge>8</NuclearCharge>
<ElementSymbol>O</ElementSymbol>
</ChemicalElement><Isotope><IsotopeParameters><MassNumber>16</MassNumber><Mass><Value units="amu">15.9994</Value></Mass></IsotopeParameters><Ion speciesID="XIDEADB-14"><IonCharge>-1</IonCharge><InChI>InChI=1S/O/q-1</InChI><InChIKey>SUNFGZRUFCAYCR-UHFFFAOYSA-N</InChIKey></Ion>
</Isotope>
</Atom></Atoms><Molecules>
<Molecule speciesID="XIDEADB-142">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>H2O</Value></OrdinaryStructuralFormula><StoichiometricFormula>H2O</StoichiometricFormula>
<IonCharge>0</IonCharge><ChemicalName><Value>Water</Value></ChemicalName><InChI>InChI=1S/O</InChI><InChIKey>QVGXLLKOCUKJST-UHFFFAOYSA-N</InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">18.01528</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
</Molecules>
<Particles><Particle speciesID="XIDEADB-electron" name="electron"><Comments>low energy electrons</Comments><ParticleProperties><ParticleCharge>-1</ParticleCharge></ParticleProperties></Particle></Particles></Species>
<Processes>
<Radiative>
</Radiative>
<Collisions><CollisionalTransition id="PIDEADB-C170"><Comments>Comment of the Producer: FIG. 13. Recommended values of the electron attachment cross sections ofH2O for the production of OH2, O2, and H2. Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-18</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-142</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-14</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='42'>4.621 4.709 5.005 5.303 5.716 6.016 6.2 6.339 6.478 6.664 7.038 7.203 7.319 7.456 7.593 7.751 8.026 8.256 8.394 8.487 8.626 8.788 9.02 9.252 9.438 9.599 9.946 10.038 10.199 10.498 10.706 10.89 11.076 11.215 11.563 12.05 12.539 13.028 13.308 13.658 13.799 14.031</DataList><Accuracy type="estimated" relative="false"><ErrorValue>0.1</ErrorValue></Accuracy></X><Y units="1/s"><Description>Ion Yield</Description><DataList count='42'>4.3381e-21 1.09514e-20 2.46587e-20 4.95317e-20 8.98821e-20 1.14351e-19 1.2816e-19 1.33115e-19 1.20253e-19 9.93979e-20 4.82148e-20 3.09228e-20 2.82921e-20 3.59993e-20 6.13261e-20 1.31269e-19 2.29339e-19 2.8448e-19 3.1086e-19 3.18821e-19 3.10794e-19 2.80758e-19 2.4106e-19 2.09618e-19 2.04332e-19 2.14937e-19 2.53396e-19 2.8044e-19 3.34897e-19 4.83698e-19 5.42099e-19 5.70223e-19 5.77406e-19 5.41849e-19 4.59321e-19 3.17793e-19 1.96149e-19 1.05298e-19 6.75264e-20 3.71863e-20 2.57364e-20 2.26652e-20</DataList><Accuracy type="statistical" relative="false"><ErrorList count='42'>0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00</ErrorList></Accuracy></Y><ProductionDate>2004-06-17</ProductionDate></TabulatedData></DataSet></DataSets></CollisionalTransition></Collisions></Processes>
</XSAMSData>
