<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="16">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="16">O H H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="16">1 2 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.153227"
                        y3="0.393683"
                        z3="0.095308"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.083403"
                        y3="0.315982"
                        z3="0.328313"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-0.313775"
                        y3="1.550673"
                        z3="0.140478"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.379317"
                        y3="-0.250997"
                        z3="0.641573"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.38169"
                        y3="-1.1128"
                        z3="1.570233"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.219918"
                        y3="-2.025282"
                        z3="1.819598"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.339716"
                        y3="-0.972991"
                        z3="1.575271"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.8009"
                        y3="2.596359"
                        z3="0.191906"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.87834"
                        y3="3.023976"
                        z3="-0.667728"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.70555"
                        y3="2.577288"
                        z3="0.649094"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.118688"
                        y3="-0.18228"
                        z3="1.66486"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.730609"
                        y3="-0.413236"
                        z3="0.957954"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.575323"
                        y3="-0.405861"
                        z3="2.482656"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-3.085461"
                        y3="2.465861"
                        z3="1.324688"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.370067"
                        y3="3.099976"
                        z3="1.98684"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.508629"
                        y3="1.614782"
                        z3="1.521916"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="H11O5">
                  <atomArray count="11 5" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">79.997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">H_H2O_5_c_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">217.8134365420 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.410e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">H_H2O_5_c_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">217.2182364176 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.453e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 VeryTightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 15</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol 1e-10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.151695"
                              y3="0.394104"
                              z3="0.103056"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.080533"
                              y3="0.322748"
                              z3="0.343341"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320461"
                              y3="1.548934"
                              z3="0.138561"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.381184"
                              y3="-0.252163"
                              z3="0.647432"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.37794"
                              y3="-1.119655"
                              z3="1.575675"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.225572"
                              y3="-2.04245"
                              z3="1.790844"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.334273"
                              y3="-0.969346"
                              z3="1.593533"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.808723"
                              y3="2.594608"
                              z3="0.184534"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880865"
                              y3="3.020786"
                              z3="-0.676226"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.715501"
                              y3="2.577575"
                              z3="0.638142"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.112298"
                              y3="-0.179701"
                              z3="1.667708"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.70994"
                              y3="-0.414166"
                              z3="0.949985"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.583221"
                              y3="-0.403621"
                              z3="2.477276"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.090749"
                              y3="2.472133"
                              z3="1.322798"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.357449"
                              y3="3.105416"
                              z3="1.993285"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.505403"
                              y3="1.619931"
                              z3="1.533016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.146568"
                              y3="0.392546"
                              z3="0.106248"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.075944"
                              y3="0.324008"
                              z3="0.345262"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.326615"
                              y3="1.547838"
                              z3="0.14086"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.38428"
                              y3="-0.254975"
                              z3="0.651246"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.371926"
                              y3="-1.127135"
                              z3="1.584962"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.229732"
                              y3="-2.058671"
                              z3="1.767227"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.326322"
                              y3="-0.966246"
                              z3="1.613874"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814824"
                              y3="2.592992"
                              z3="0.182011"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884598"
                              y3="3.018552"
                              z3="-0.679222"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720618"
                              y3="2.580793"
                              z3="0.638661"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.10448"
                              y3="-0.175828"
                              z3="1.66911"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.686814"
                              y3="-0.418144"
                              z3="0.941686"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.589671"
                              y3="-0.396674"
                              z3="2.471065"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.097712"
                              y3="2.480148"
                              z3="1.317696"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.353071"
                              y3="3.110264"
                              z3="1.995657"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503201"
                              y3="1.625663"
                              z3="1.536617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147633"
                              y3="0.393845"
                              z3="0.106136"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076475"
                              y3="0.323961"
                              z3="0.346786"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325804"
                              y3="1.549907"
                              z3="0.139606"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384126"
                              y3="-0.253805"
                              z3="0.649886"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.37358"
                              y3="-1.126981"
                              z3="1.581803"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228834"
                              y3="-2.057264"
                              z3="1.768388"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328221"
                              y3="-0.96828"
                              z3="1.613247"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812698"
                              y3="2.594893"
                              z3="0.183505"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.879078"
                              y3="3.022841"
                              z3="-0.676826"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.721383"
                              y3="2.580068"
                              z3="0.634462"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.107067"
                              y3="-0.176543"
                              z3="1.670978"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.692843"
                              y3="-0.419651"
                              z3="0.945958"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.589396"
                              y3="-0.39528"
                              z3="2.475227"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.096121"
                              y3="2.477381"
                              z3="1.316979"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.353434"
                              y3="3.107413"
                              z3="1.994259"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.502874"
                              y3="1.622627"
                              z3="1.532568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147863"
                              y3="0.393667"
                              z3="0.105997"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076726"
                              y3="0.324156"
                              z3="0.3467"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325428"
                              y3="1.549019"
                              z3="0.139731"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.383996"
                              y3="-0.253966"
                              z3="0.649776"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373527"
                              y3="-1.126896"
                              z3="1.581101"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228708"
                              y3="-2.056778"
                              z3="1.769561"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328172"
                              y3="-0.967903"
                              z3="1.612529"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812959"
                              y3="2.594282"
                              z3="0.182991"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880879"
                              y3="3.021281"
                              z3="-0.677686"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720594"
                              y3="2.579923"
                              z3="0.635723"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106796"
                              y3="-0.176672"
                              z3="1.670566"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.691842"
                              y3="-0.418564"
                              z3="0.944917"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.589707"
                              y3="-0.396808"
                              z3="2.474085"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.095966"
                              y3="2.477647"
                              z3="1.318108"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.354183"
                              y3="3.109213"
                              z3="1.99361"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503184"
                              y3="1.623532"
                              z3="1.535254"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147593"
                              y3="0.393594"
                              z3="0.105875"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076538"
                              y3="0.323963"
                              z3="0.346222"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.32557"
                              y3="1.549158"
                              z3="0.139869"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384116"
                              y3="-0.254008"
                              z3="0.649819"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373345"
                              y3="-1.126905"
                              z3="1.581661"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228777"
                              y3="-2.057008"
                              z3="1.76923"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.327979"
                              y3="-0.967835"
                              z3="1.613122"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812953"
                              y3="2.594346"
                              z3="0.183176"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880831"
                              y3="3.021477"
                              z3="-0.67744"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720567"
                              y3="2.580089"
                              z3="0.636025"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106673"
                              y3="-0.176573"
                              z3="1.670541"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.691568"
                              y3="-0.418893"
                              z3="0.944835"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.589733"
                              y3="-0.396333"
                              z3="2.474074"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.09618"
                              y3="2.477815"
                              z3="1.317632"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.354018"
                              y3="3.108744"
                              z3="1.993877"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503175"
                              y3="1.623501"
                              z3="1.534442"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147657"
                              y3="0.393636"
                              z3="0.105951"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076562"
                              y3="0.324051"
                              z3="0.346468"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325568"
                              y3="1.549146"
                              z3="0.139811"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384102"
                              y3="-0.253984"
                              z3="0.649831"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373391"
                              y3="-1.126935"
                              z3="1.581522"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228791"
                              y3="-2.057019"
                              z3="1.769158"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328019"
                              y3="-0.967862"
                              z3="1.613101"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812981"
                              y3="2.594351"
                              z3="0.183091"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880788"
                              y3="3.021449"
                              z3="-0.677547"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720662"
                              y3="2.580041"
                              z3="0.635789"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106692"
                              y3="-0.176594"
                              z3="1.670577"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.691582"
                              y3="-0.418818"
                              z3="0.944841"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.58977"
                              y3="-0.396434"
                              z3="2.474076"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.09612"
                              y3="2.477772"
                              z3="1.317761"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.353965"
                              y3="3.108839"
                              z3="1.993873"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503142"
                              y3="1.623495"
                              z3="1.534655"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.14766"
                              y3="0.393632"
                              z3="0.105947"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076563"
                              y3="0.324059"
                              z3="0.346473"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325569"
                              y3="1.549129"
                              z3="0.139799"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384104"
                              y3="-0.25399"
                              z3="0.649819"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373391"
                              y3="-1.126946"
                              z3="1.581497"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.22879"
                              y3="-2.057025"
                              z3="1.76916"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328015"
                              y3="-0.967856"
                              z3="1.613118"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812979"
                              y3="2.594343"
                              z3="0.183092"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880791"
                              y3="3.021455"
                              z3="-0.677539"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.72065"
                              y3="2.58004"
                              z3="0.635805"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106686"
                              y3="-0.176596"
                              z3="1.670592"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.691553"
                              y3="-0.418811"
                              z3="0.944836"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.589788"
                              y3="-0.396449"
                              z3="2.474073"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.096127"
                              y3="2.477776"
                              z3="1.317759"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.353984"
                              y3="3.108866"
                              z3="1.993845"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503148"
                              y3="1.623506"
                              z3="1.534684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147662"
                              y3="0.393633"
                              z3="0.105951"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.07657"
                              y3="0.324058"
                              z3="0.346458"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325576"
                              y3="1.549145"
                              z3="0.139797"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384095"
                              y3="-0.253985"
                              z3="0.649832"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373385"
                              y3="-1.12694"
                              z3="1.581523"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228785"
                              y3="-2.057021"
                              z3="1.769177"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328012"
                              y3="-0.967856"
                              z3="1.613122"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812991"
                              y3="2.59434"
                              z3="0.183081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880823"
                              y3="3.021435"
                              z3="-0.677556"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.72065"
                              y3="2.580035"
                              z3="0.635822"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106695"
                              y3="-0.176591"
                              z3="1.670565"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.691566"
                              y3="-0.418811"
                              z3="0.944815"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.589791"
                              y3="-0.396439"
                              z3="2.474052"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.096122"
                              y3="2.477778"
                              z3="1.317761"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.353933"
                              y3="3.108842"
                              z3="1.99389"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503162"
                              y3="1.623512"
                              z3="1.534668"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147652"
                              y3="0.39363"
                              z3="0.105942"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076566"
                              y3="0.324045"
                              z3="0.346423"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325576"
                              y3="1.549149"
                              z3="0.139805"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384094"
                              y3="-0.253984"
                              z3="0.64984"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373377"
                              y3="-1.126929"
                              z3="1.581552"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228788"
                              y3="-2.057014"
                              z3="1.769192"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328003"
                              y3="-0.96784"
                              z3="1.61315"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812996"
                              y3="2.594339"
                              z3="0.183073"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880852"
                              y3="3.021417"
                              z3="-0.67757"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720645"
                              y3="2.580039"
                              z3="0.635837"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106694"
                              y3="-0.176589"
                              z3="1.670544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.691541"
                              y3="-0.418833"
                              z3="0.944781"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.589812"
                              y3="-0.396425"
                              z3="2.474021"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.09611"
                              y3="2.477783"
                              z3="1.317784"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.353916"
                              y3="3.108829"
                              z3="1.993932"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503167"
                              y3="1.623516"
                              z3="1.534654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147628"
                              y3="0.393623"
                              z3="0.105886"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076558"
                              y3="0.32395"
                              z3="0.346277"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325527"
                              y3="1.549189"
                              z3="0.13992"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384094"
                              y3="-0.253999"
                              z3="0.649796"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373367"
                              y3="-1.126937"
                              z3="1.581556"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228799"
                              y3="-2.057034"
                              z3="1.769151"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.327994"
                              y3="-0.967857"
                              z3="1.613126"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812941"
                              y3="2.594366"
                              z3="0.183203"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880722"
                              y3="3.021504"
                              z3="-0.677417"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720628"
                              y3="2.580053"
                              z3="0.635894"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106686"
                              y3="-0.17659"
                              z3="1.670583"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.691635"
                              y3="-0.418896"
                              z3="0.944916"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.589687"
                              y3="-0.396367"
                              z3="2.474146"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.096165"
                              y3="2.47778"
                              z3="1.317663"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.354104"
                              y3="3.108852"
                              z3="1.993735"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503189"
                              y3="1.623496"
                              z3="1.534525"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147623"
                              y3="0.393619"
                              z3="0.105895"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.07656"
                              y3="0.323951"
                              z3="0.346261"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325554"
                              y3="1.549204"
                              z3="0.139885"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384089"
                              y3="-0.254001"
                              z3="0.649811"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.37337"
                              y3="-1.126943"
                              z3="1.581576"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228792"
                              y3="-2.057043"
                              z3="1.769154"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328004"
                              y3="-0.967885"
                              z3="1.613096"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812923"
                              y3="2.594377"
                              z3="0.183235"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880678"
                              y3="3.021556"
                              z3="-0.677368"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720631"
                              y3="2.580049"
                              z3="0.635894"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106692"
                              y3="-0.176585"
                              z3="1.670576"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.691702"
                              y3="-0.418902"
                              z3="0.944961"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.58963"
                              y3="-0.396343"
                              z3="2.474183"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.096173"
                              y3="2.477774"
                              z3="1.317618"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.35411"
                              y3="3.108823"
                              z3="1.993712"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503188"
                              y3="1.623482"
                              z3="1.534472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147668"
                              y3="0.393653"
                              z3="0.105985"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076596"
                              y3="0.324014"
                              z3="0.34639"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325581"
                              y3="1.549247"
                              z3="0.139839"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384058"
                              y3="-0.253968"
                              z3="0.649877"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373406"
                              y3="-1.126931"
                              z3="1.581587"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228782"
                              y3="-2.057035"
                              z3="1.769116"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328061"
                              y3="-0.967963"
                              z3="1.612901"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812924"
                              y3="2.5944"
                              z3="0.183233"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880583"
                              y3="3.021608"
                              z3="-0.677363"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720707"
                              y3="2.580012"
                              z3="0.635766"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106743"
                              y3="-0.176583"
                              z3="1.670555"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.691976"
                              y3="-0.418849"
                              z3="0.945109"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.58946"
                              y3="-0.396332"
                              z3="2.474297"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.096199"
                              y3="2.477736"
                              z3="1.317519"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.353952"
                              y3="3.108698"
                              z3="1.993767"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503185"
                              y3="1.623427"
                              z3="1.534381"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147715"
                              y3="0.393679"
                              z3="0.106024"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.07665"
                              y3="0.323995"
                              z3="0.346387"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325586"
                              y3="1.549378"
                              z3="0.139884"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384009"
                              y3="-0.253952"
                              z3="0.649888"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373429"
                              y3="-1.126943"
                              z3="1.581601"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228769"
                              y3="-2.057047"
                              z3="1.769104"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328105"
                              y3="-0.968058"
                              z3="1.6127"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812904"
                              y3="2.594435"
                              z3="0.183302"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880481"
                              y3="3.021662"
                              z3="-0.677292"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720739"
                              y3="2.57999"
                              z3="0.635769"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106801"
                              y3="-0.176564"
                              z3="1.670552"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.692278"
                              y3="-0.418816"
                              z3="0.945304"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.589264"
                              y3="-0.396277"
                              z3="2.474456"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.096225"
                              y3="2.477682"
                              z3="1.317375"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.353947"
                              y3="3.108612"
                              z3="1.993665"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503181"
                              y3="1.623356"
                              z3="1.534241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147822"
                              y3="0.393746"
                              z3="0.106105"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076766"
                              y3="0.323931"
                              z3="0.346387"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325562"
                              y3="1.549686"
                              z3="0.140047"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.383905"
                              y3="-0.253919"
                              z3="0.649878"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373491"
                              y3="-1.126987"
                              z3="1.581594"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228755"
                              y3="-2.057098"
                              z3="1.769014"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.32821"
                              y3="-0.968296"
                              z3="1.612214"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812833"
                              y3="2.594533"
                              z3="0.18351"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880173"
                              y3="3.021829"
                              z3="-0.677072"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.72082"
                              y3="2.57995"
                              z3="0.635765"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106925"
                              y3="-0.176518"
                              z3="1.670599"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.693006"
                              y3="-0.418754"
                              z3="0.945843"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.588761"
                              y3="-0.396128"
                              z3="2.474909"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.096324"
                              y3="2.47756"
                              z3="1.316965"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.354017"
                              y3="3.108424"
                              z3="1.99333"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503157"
                              y3="1.623174"
                              z3="1.53387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.147889"
                              y3="0.393781"
                              z3="0.10617"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.076814"
                              y3="0.323955"
                              z3="0.346526"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.325543"
                              y3="1.549786"
                              z3="0.140107"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.383882"
                              y3="-0.253901"
                              z3="0.64987"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.373527"
                              y3="-1.127011"
                              z3="1.581547"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.228739"
                              y3="-2.057125"
                              z3="1.768919"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.328269"
                              y3="-0.968419"
                              z3="1.611944"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812818"
                              y3="2.594561"
                              z3="0.183556"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880025"
                              y3="3.021893"
                              z3="-0.677018"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720864"
                              y3="2.579936"
                              z3="0.635718"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.106975"
                              y3="-0.176512"
                              z3="1.670659"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.693339"
                              y3="-0.418639"
                              z3="0.946105"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.588533"
                              y3="-0.396135"
                              z3="2.475131"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.09639"
                              y3="2.477503"
                              z3="1.316776"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.354036"
                              y3="3.10837"
                              z3="1.993159"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.503118"
                              y3="1.623091"
                              z3="1.53379"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.153921"
                              y3="0.395103"
                              z3="0.11276"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.082172"
                              y3="0.328908"
                              z3="0.356739"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.322705"
                              y3="1.548992"
                              z3="0.141491"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.378388"
                              y3="-0.252186"
                              z3="0.656751"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.375952"
                              y3="-1.124242"
                              z3="1.579823"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.234207"
                              y3="-2.055984"
                              z3="1.761516"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.331341"
                              y3="-0.967053"
                              z3="1.591261"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.813601"
                              y3="2.593117"
                              z3="0.179999"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.882299"
                              y3="3.016497"
                              z3="-0.682388"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.721305"
                              y3="2.578275"
                              z3="0.632568"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.109355"
                              y3="-0.17688"
                              z3="1.670348"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.708807"
                              y3="-0.417686"
                              z3="0.956127"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.575974"
                              y3="-0.398467"
                              z3="2.483046"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.095694"
                              y3="2.476668"
                              z3="1.317099"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.351431"
                              y3="3.106687"
                              z3="1.994974"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.506387"
                              y3="1.623385"
                              z3="1.530845"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.15839"
                              y3="0.395602"
                              z3="0.116837"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086403"
                              y3="0.332692"
                              z3="0.362625"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320755"
                              y3="1.547334"
                              z3="0.141648"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373815"
                              y3="-0.251292"
                              z3="0.661691"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377518"
                              y3="-1.121474"
                              z3="1.578765"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239028"
                              y3="-2.054242"
                              z3="1.757781"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332943"
                              y3="-0.96372"
                              z3="1.577547"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814407"
                              y3="2.591228"
                              z3="0.177014"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.885615"
                              y3="3.011788"
                              z3="-0.68653"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720842"
                              y3="2.576667"
                              z3="0.631654"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111184"
                              y3="-0.177438"
                              z3="1.669537"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.718047"
                              y3="-0.417507"
                              z3="0.961334"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.568615"
                              y3="-0.401274"
                              z3="2.486829"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094797"
                              y3="2.476213"
                              z3="1.318692"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.349115"
                              y3="3.106151"
                              z3="1.997158"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509465"
                              y3="1.624405"
                              z3="1.530381"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.15843"
                              y3="0.395833"
                              z3="0.116633"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086375"
                              y3="0.332667"
                              z3="0.362618"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320424"
                              y3="1.547443"
                              z3="0.141833"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373893"
                              y3="-0.251072"
                              z3="0.661419"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377607"
                              y3="-1.12128"
                              z3="1.578318"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239429"
                              y3="-2.054069"
                              z3="1.757439"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.333024"
                              y3="-0.963147"
                              z3="1.578385"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814232"
                              y3="2.591378"
                              z3="0.17717"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.88452"
                              y3="3.012293"
                              z3="-0.686275"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.721157"
                              y3="2.576391"
                              z3="0.630615"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111525"
                              y3="-0.177755"
                              z3="1.669965"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.71789"
                              y3="-0.418494"
                              z3="0.961555"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569242"
                              y3="-0.401392"
                              z3="2.487149"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094696"
                              y3="2.475931"
                              z3="1.318719"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348587"
                              y3="3.106041"
                              z3="1.997185"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509931"
                              y3="1.624364"
                              z3="1.530234"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158216"
                              y3="0.395668"
                              z3="0.116419"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086253"
                              y3="0.332564"
                              z3="0.362072"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320562"
                              y3="1.547273"
                              z3="0.14165"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.374011"
                              y3="-0.251188"
                              z3="0.661357"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377469"
                              y3="-1.121246"
                              z3="1.57863"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239318"
                              y3="-2.05401"
                              z3="1.757899"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332884"
                              y3="-0.963028"
                              z3="1.578644"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814189"
                              y3="2.591305"
                              z3="0.17723"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884782"
                              y3="3.012337"
                              z3="-0.686132"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720838"
                              y3="2.57653"
                              z3="0.631215"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111435"
                              y3="-0.177728"
                              z3="1.669762"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717502"
                              y3="-0.418591"
                              z3="0.961176"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569418"
                              y3="-0.401326"
                              z3="2.486807"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094666"
                              y3="2.476037"
                              z3="1.318783"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348786"
                              y3="3.106057"
                              z3="1.997248"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509965"
                              y3="1.624478"
                              z3="1.530201"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158275"
                              y3="0.395665"
                              z3="0.116507"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086284"
                              y3="0.33261"
                              z3="0.36228"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320572"
                              y3="1.547248"
                              z3="0.141668"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373981"
                              y3="-0.251212"
                              z3="0.661392"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377484"
                              y3="-1.121272"
                              z3="1.578597"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239305"
                              y3="-2.054041"
                              z3="1.757819"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332894"
                              y3="-0.963096"
                              z3="1.57844"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814251"
                              y3="2.591272"
                              z3="0.177166"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884875"
                              y3="3.012221"
                              z3="-0.686234"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720907"
                              y3="2.576513"
                              z3="0.631161"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.11138"
                              y3="-0.177704"
                              z3="1.669745"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717552"
                              y3="-0.418447"
                              z3="0.961205"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569281"
                              y3="-0.401382"
                              z3="2.486815"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094695"
                              y3="2.47608"
                              z3="1.318825"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348775"
                              y3="3.106152"
                              z3="1.997255"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509961"
                              y3="1.624524"
                              z3="1.530321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158274"
                              y3="0.395669"
                              z3="0.116501"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086285"
                              y3="0.332609"
                              z3="0.362265"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320562"
                              y3="1.547242"
                              z3="0.141671"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.37398"
                              y3="-0.251205"
                              z3="0.661394"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377485"
                              y3="-1.121261"
                              z3="1.578593"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239317"
                              y3="-2.054032"
                              z3="1.757813"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332895"
                              y3="-0.963073"
                              z3="1.578459"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814245"
                              y3="2.591273"
                              z3="0.177171"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884853"
                              y3="3.012231"
                              z3="-0.686226"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720907"
                              y3="2.576509"
                              z3="0.631146"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.11139"
                              y3="-0.177713"
                              z3="1.669748"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717554"
                              y3="-0.418478"
                              z3="0.961209"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569291"
                              y3="-0.401384"
                              z3="2.48682"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094694"
                              y3="2.476076"
                              z3="1.318825"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348762"
                              y3="3.106145"
                              z3="1.997263"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509977"
                              y3="1.624526"
                              z3="1.530309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158282"
                              y3="0.395672"
                              z3="0.116505"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086292"
                              y3="0.332613"
                              z3="0.362272"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320563"
                              y3="1.547253"
                              z3="0.141673"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373971"
                              y3="-0.251205"
                              z3="0.661392"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377487"
                              y3="-1.121265"
                              z3="1.578589"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239315"
                              y3="-2.054033"
                              z3="1.757823"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332897"
                              y3="-0.963081"
                              z3="1.578448"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814249"
                              y3="2.591273"
                              z3="0.177165"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884872"
                              y3="3.012213"
                              z3="-0.68624"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720906"
                              y3="2.576507"
                              z3="0.631153"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111394"
                              y3="-0.177709"
                              z3="1.669745"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717563"
                              y3="-0.418453"
                              z3="0.961205"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569293"
                              y3="-0.401392"
                              z3="2.486815"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094686"
                              y3="2.476072"
                              z3="1.318833"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348765"
                              y3="3.106148"
                              z3="1.997259"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509966"
                              y3="1.624522"
                              z3="1.530323"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158269"
                              y3="0.395665"
                              z3="0.116497"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086281"
                              y3="0.332605"
                              z3="0.362257"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320569"
                              y3="1.547248"
                              z3="0.141667"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373983"
                              y3="-0.25121"
                              z3="0.661389"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377482"
                              y3="-1.121268"
                              z3="1.5786"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239309"
                              y3="-2.054038"
                              z3="1.75782"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332893"
                              y3="-0.963085"
                              z3="1.578463"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814243"
                              y3="2.591275"
                              z3="0.177176"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884856"
                              y3="3.012235"
                              z3="-0.686219"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720902"
                              y3="2.576512"
                              z3="0.631159"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111385"
                              y3="-0.17771"
                              z3="1.669747"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717548"
                              y3="-0.418467"
                              z3="0.961205"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569293"
                              y3="-0.401379"
                              z3="2.486816"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094693"
                              y3="2.476077"
                              z3="1.318822"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.34878"
                              y3="3.106149"
                              z3="1.99725"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509967"
                              y3="1.624523"
                              z3="1.530311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158276"
                              y3="0.395668"
                              z3="0.116504"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086286"
                              y3="0.332618"
                              z3="0.362276"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320569"
                              y3="1.547242"
                              z3="0.141658"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373978"
                              y3="-0.251205"
                              z3="0.661396"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377485"
                              y3="-1.121256"
                              z3="1.578601"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239313"
                              y3="-2.054024"
                              z3="1.757838"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332895"
                              y3="-0.963073"
                              z3="1.578461"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814255"
                              y3="2.591269"
                              z3="0.177151"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884884"
                              y3="3.012213"
                              z3="-0.686251"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720906"
                              y3="2.576508"
                              z3="0.631149"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111392"
                              y3="-0.17771"
                              z3="1.669732"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717545"
                              y3="-0.418467"
                              z3="0.961182"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569306"
                              y3="-0.401387"
                              z3="2.486795"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094682"
                              y3="2.476077"
                              z3="1.318847"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348732"
                              y3="3.106132"
                              z3="1.997304"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509972"
                              y3="1.624527"
                              z3="1.530317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.15828"
                              y3="0.395671"
                              z3="0.1165"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086292"
                              y3="0.332605"
                              z3="0.362257"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320557"
                              y3="1.54725"
                              z3="0.141679"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373973"
                              y3="-0.251207"
                              z3="0.661388"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377487"
                              y3="-1.121265"
                              z3="1.578582"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239321"
                              y3="-2.054033"
                              z3="1.75782"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332896"
                              y3="-0.963073"
                              z3="1.578451"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814242"
                              y3="2.591274"
                              z3="0.177177"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884854"
                              y3="3.012226"
                              z3="-0.686222"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720904"
                              y3="2.576507"
                              z3="0.631155"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111392"
                              y3="-0.177711"
                              z3="1.669752"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717562"
                              y3="-0.418471"
                              z3="0.961218"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569284"
                              y3="-0.401392"
                              z3="2.486827"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094693"
                              y3="2.476073"
                              z3="1.318823"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348779"
                              y3="3.106153"
                              z3="1.997243"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509979"
                              y3="1.624526"
                              z3="1.530312"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158268"
                              y3="0.395666"
                              z3="0.116497"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086281"
                              y3="0.332607"
                              z3="0.362254"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320574"
                              y3="1.547252"
                              z3="0.141663"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373981"
                              y3="-0.251207"
                              z3="0.661394"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.37748"
                              y3="-1.121265"
                              z3="1.57861"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239307"
                              y3="-2.054037"
                              z3="1.757827"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.33289"
                              y3="-0.963082"
                              z3="1.578479"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.81425"
                              y3="2.591273"
                              z3="0.177164"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884875"
                              y3="3.012222"
                              z3="-0.686236"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720905"
                              y3="2.576511"
                              z3="0.631158"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111387"
                              y3="-0.177708"
                              z3="1.669739"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717532"
                              y3="-0.418462"
                              z3="0.961182"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569315"
                              y3="-0.401378"
                              z3="2.486796"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094683"
                              y3="2.476076"
                              z3="1.318839"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.34876"
                              y3="3.106143"
                              z3="1.997274"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509964"
                              y3="1.624523"
                              z3="1.530319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158275"
                              y3="0.395667"
                              z3="0.116496"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086285"
                              y3="0.332612"
                              z3="0.362268"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320566"
                              y3="1.547242"
                              z3="0.14166"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373981"
                              y3="-0.251207"
                              z3="0.661387"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377487"
                              y3="-1.121258"
                              z3="1.578592"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239311"
                              y3="-2.054023"
                              z3="1.75784"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332898"
                              y3="-0.963077"
                              z3="1.578452"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814244"
                              y3="2.591272"
                              z3="0.177168"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.88486"
                              y3="3.012233"
                              z3="-0.686227"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720901"
                              y3="2.576509"
                              z3="0.631154"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111392"
                              y3="-0.177713"
                              z3="1.66974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.71756"
                              y3="-0.418474"
                              z3="0.961204"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569291"
                              y3="-0.401382"
                              z3="2.486814"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094688"
                              y3="2.476074"
                              z3="1.318832"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348761"
                              y3="3.106137"
                              z3="1.997273"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509974"
                              y3="1.624523"
                              z3="1.530307"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158274"
                              y3="0.395668"
                              z3="0.116499"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086287"
                              y3="0.332604"
                              z3="0.362252"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.320564"
                              y3="1.54725"
                              z3="0.141674"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373976"
                              y3="-0.251207"
                              z3="0.661392"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377483"
                              y3="-1.121264"
                              z3="1.578595"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239318"
                              y3="-2.054035"
                              z3="1.757822"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332892"
                              y3="-0.963072"
                              z3="1.578468"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814247"
                              y3="2.591273"
                              z3="0.17717"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884866"
                              y3="3.012221"
                              z3="-0.686231"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720904"
                              y3="2.576509"
                              z3="0.631157"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111389"
                              y3="-0.177709"
                              z3="1.669745"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717542"
                              y3="-0.418471"
                              z3="0.961197"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.5693"
                              y3="-0.401388"
                              z3="2.48681"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094689"
                              y3="2.476077"
                              z3="1.318832"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348768"
                              y3="3.106151"
                              z3="1.997261"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509975"
                              y3="1.624528"
                              z3="1.530317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.158271"
                              y3="0.395667"
                              z3="0.116493"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086283"
                              y3="0.332605"
                              z3="0.362254"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.32057"
                              y3="1.547253"
                              z3="0.141664"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.37398"
                              y3="-0.251207"
                              z3="0.661386"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377483"
                              y3="-1.121265"
                              z3="1.578599"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239306"
                              y3="-2.054031"
                              z3="1.757836"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332894"
                              y3="-0.963083"
                              z3="1.578472"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814245"
                              y3="2.591275"
                              z3="0.177171"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884863"
                              y3="3.012231"
                              z3="-0.686226"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720903"
                              y3="2.57651"
                              z3="0.631159"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111391"
                              y3="-0.177709"
                              z3="1.669742"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717545"
                              y3="-0.418471"
                              z3="0.961195"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569308"
                              y3="-0.401373"
                              z3="2.486807"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094684"
                              y3="2.476072"
                              z3="1.318833"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348766"
                              y3="3.106139"
                              z3="1.997267"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509968"
                              y3="1.62452"
                              z3="1.530309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.15827"
                              y3="0.395664"
                              z3="0.1165"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.086281"
                              y3="0.332611"
                              z3="0.362264"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.32057"
                              y3="1.54724"
                              z3="0.141661"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.373982"
                              y3="-0.251207"
                              z3="0.661398"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.377482"
                              y3="-1.121259"
                              z3="1.578606"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239313"
                              y3="-2.054032"
                              z3="1.757819"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.332892"
                              y3="-0.963075"
                              z3="1.578463"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.814248"
                              y3="2.59127"
                              z3="0.177165"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.884864"
                              y3="3.012228"
                              z3="-0.686232"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.720904"
                              y3="2.576511"
                              z3="0.631151"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.111387"
                              y3="-0.177712"
                              z3="1.66974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.717546"
                              y3="-0.418465"
                              z3="0.961195"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.569295"
                              y3="-0.401391"
                              z3="2.486806"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.094689"
                              y3="2.476078"
                              z3="1.318834"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.348763"
                              y3="3.106146"
                              z3="1.99727"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.509971"
                              y3="1.624527"
                              z3="1.530319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.193226"
                              y3="0.413915"
                              z3="0.179773"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.097704"
                              y3="0.378814"
                              z3="0.506197"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.306826"
                              y3="1.542238"
                              z3="0.159896"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.367058"
                              y3="-0.248891"
                              z3="0.678117"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.388285"
                              y3="-1.164702"
                              z3="1.510504"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.282328"
                              y3="-2.116029"
                              z3="1.581745"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.336866"
                              y3="-0.972525"
                              z3="1.54771"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.819748"
                              y3="2.589008"
                              z3="0.153495"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.886175"
                              y3="2.982583"
                              z3="-0.722859"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.728055"
                              y3="2.581883"
                              z3="0.599677"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.094574"
                              y3="-0.170856"
                              z3="1.719529"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.73717"
                              y3="-0.414434"
                              z3="1.044768"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.509329"
                              y3="-0.389626"
                              z3="2.56066"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.109243"
                              y3="2.486068"
                              z3="1.291546"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.381508"
                              y3="3.139628"
                              z3="1.939958"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.515119"
                              y3="1.63806"
                              z3="1.532246"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.221108"
                              y3="0.428744"
                              z3="0.241105"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.096427"
                              y3="0.416685"
                              z3="0.640941"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.292485"
                              y3="1.535551"
                              z3="0.182178"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.363531"
                              y3="-0.248524"
                              z3="0.692809"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.399216"
                              y3="-1.201932"
                              z3="1.44226"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.326576"
                              y3="-2.158406"
                              z3="1.406156"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.339213"
                              y3="-0.980613"
                              z3="1.517219"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.821072"
                              y3="2.585392"
                              z3="0.136695"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.880246"
                              y3="2.955684"
                              z3="-0.750086"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.731764"
                              y3="2.586538"
                              z3="0.57367"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.073499"
                              y3="-0.165631"
                              z3="1.769321"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.752094"
                              y3="-0.414844"
                              z3="1.132867"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.441381"
                              y3="-0.377254"
                              z3="2.63381"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.125442"
                              y3="2.494065"
                              z3="1.260028"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.421594"
                              y3="3.169605"
                              z3="1.87448"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.520774"
                              y3="1.650073"
                              z3="1.529506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.244328"
                              y3="0.441873"
                              z3="0.302068"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.085254"
                              y3="0.446787"
                              z3="0.770363"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.276878"
                              y3="1.528829"
                              z3="0.206161"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.362816"
                              y3="-0.248461"
                              z3="0.705103"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.412877"
                              y3="-1.231575"
                              z3="1.370038"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.371178"
                              y3="-2.18106"
                              z3="1.235022"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.343443"
                              y3="-0.988702"
                              z3="1.485317"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.818208"
                              y3="2.582245"
                              z3="0.125079"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.866613"
                              y3="2.933706"
                              z3="-0.769811"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.733317"
                              y3="2.589335"
                              z3="0.5482"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.050814"
                              y3="-0.162561"
                              z3="1.820051"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.7656"
                              y3="-0.419174"
                              z3="1.227534"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.367082"
                              y3="-0.364141"
                              z3="2.707111"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.141169"
                              y3="2.497315"
                              z3="1.225535"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.465015"
                              y3="3.192665"
                              z3="1.802701"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.525926"
                              y3="1.658052"
                              z3="1.522488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.2635"
                              y3="0.452675"
                              z3="0.358671"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.068515"
                              y3="0.468511"
                              z3="0.886276"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.260265"
                              y3="1.523246"
                              z3="0.230342"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.363169"
                              y3="-0.247967"
                              z3="0.714901"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.427615"
                              y3="-1.251724"
                              z3="1.300885"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.414454"
                              y3="-2.185437"
                              z3="1.078298"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.348636"
                              y3="-0.994857"
                              z3="1.456535"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.812708"
                              y3="2.579218"
                              z3="0.116222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.853552"
                              y3="2.913095"
                              z3="-0.785604"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.7307"
                              y3="2.591384"
                              z3="0.52859"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.029313"
                              y3="-0.160896"
                              z3="1.867047"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.775495"
                              y3="-0.426744"
                              z3="1.319149"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.295421"
                              y3="-0.349636"
                              z3="2.773226"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.153255"
                              y3="2.495903"
                              z3="1.193569"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.508136"
                              y3="3.206629"
                              z3="1.732359"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.53065"
                              y3="1.661733"
                              z3="1.512493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.278723"
                              y3="0.461232"
                              z3="0.40257"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.052036"
                              y3="0.480426"
                              z3="0.975607"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.243928"
                              y3="1.520998"
                              z3="0.25036"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.363512"
                              y3="-0.245945"
                              z3="0.719192"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.44276"
                              y3="-1.26115"
                              z3="1.23975"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.45073"
                              y3="-2.177976"
                              z3="0.955376"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.355515"
                              y3="-1.000405"
                              z3="1.434783"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.804035"
                              y3="2.579066"
                              z3="0.113153"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.837542"
                              y3="2.902011"
                              z3="-0.792847"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.725752"
                              y3="2.591285"
                              z3="0.51317"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.014376"
                              y3="-0.16112"
                              z3="1.908053"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.784305"
                              y3="-0.438007"
                              z3="1.400345"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.237904"
                              y3="-0.333807"
                              z3="2.828841"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.160124"
                              y3="2.488728"
                              z3="1.166763"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.546389"
                              y3="3.21039"
                              z3="1.667978"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.535242"
                              y3="1.659409"
                              z3="1.499866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.281563"
                              y3="0.462952"
                              z3="0.40776"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.051148"
                              y3="0.479394"
                              z3="0.985849"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.23877"
                              y3="1.523237"
                              z3="0.255158"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.363617"
                              y3="-0.244748"
                              z3="0.717784"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.447032"
                              y3="-1.261755"
                              z3="1.225146"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.459965"
                              y3="-2.175824"
                              z3="0.932371"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.357317"
                              y3="-1.003222"
                              z3="1.435742"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.798883"
                              y3="2.582234"
                              z3="0.116768"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.830768"
                              y3="2.905518"
                              z3="-0.789167"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.721431"
                              y3="2.592804"
                              z3="0.513938"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.013875"
                              y3="-0.162076"
                              z3="1.918931"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.786817"
                              y3="-0.446145"
                              z3="1.420246"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.230006"
                              y3="-0.325156"
                              z3="2.843229"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.159835"
                              y3="2.484346"
                              z3="1.159081"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.558764"
                              y3="3.207563"
                              z3="1.647951"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.536984"
                              y3="1.65601"
                              z3="1.492172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.282164"
                              y3="0.464577"
                              z3="0.41029"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.050607"
                              y3="0.480034"
                              z3="0.989896"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.237716"
                              y3="1.525018"
                              z3="0.256832"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.363515"
                              y3="-0.24358"
                              z3="0.718223"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.449381"
                              y3="-1.261952"
                              z3="1.218277"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.463911"
                              y3="-2.174949"
                              z3="0.922364"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.358268"
                              y3="-1.005441"
                              z3="1.438176"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.797118"
                              y3="2.58395"
                              z3="0.118377"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.825481"
                              y3="2.908427"
                              z3="-0.787252"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.721529"
                              y3="2.591908"
                              z3="0.510924"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.013984"
                              y3="-0.162926"
                              z3="1.923957"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.788363"
                              y3="-0.449207"
                              z3="1.428218"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.228078"
                              y3="-0.321531"
                              z3="2.849505"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.159511"
                              y3="2.481577"
                              z3="1.155286"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.560674"
                              y3="3.205754"
                              z3="1.640927"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.536595"
                              y3="1.653474"
                              z3="1.488962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.283146"
                              y3="0.465599"
                              z3="0.410321"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.054052"
                              y3="0.479927"
                              z3="0.986585"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.238667"
                              y3="1.529606"
                              z3="0.257678"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.361013"
                              y3="-0.242712"
                              z3="0.719111"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.450538"
                              y3="-1.262491"
                              z3="1.216207"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.46584"
                              y3="-2.175772"
                              z3="0.921321"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.358284"
                              y3="-1.006899"
                              z3="1.441335"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.79722"
                              y3="2.584894"
                              z3="0.119454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.825767"
                              y3="2.907864"
                              z3="-0.786755"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.7219"
                              y3="2.591719"
                              z3="0.513069"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.015676"
                              y3="-0.161601"
                              z3="1.925216"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.789002"
                              y3="-0.448994"
                              z3="1.428655"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.231604"
                              y3="-0.317837"
                              z3="2.850734"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.158472"
                              y3="2.479325"
                              z3="1.153381"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.560131"
                              y3="3.202309"
                              z3="1.640407"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.534437"
                              y3="1.650196"
                              z3="1.486242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.28363"
                              y3="0.466253"
                              z3="0.410142"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.055164"
                              y3="0.481491"
                              z3="0.985514"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.239663"
                              y3="1.530538"
                              z3="0.256825"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.359455"
                              y3="-0.242002"
                              z3="0.720455"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.450471"
                              y3="-1.261994"
                              z3="1.217033"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.464946"
                              y3="-2.175787"
                              z3="0.923706"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.358453"
                              y3="-1.006794"
                              z3="1.44152"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.798031"
                              y3="2.583943"
                              z3="0.11834"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.828612"
                              y3="2.90513"
                              z3="-0.788457"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.722019"
                              y3="2.590897"
                              z3="0.513692"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.016769"
                              y3="-0.160924"
                              z3="1.923967"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.78981"
                              y3="-0.446691"
                              z3="1.425594"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.234224"
                              y3="-0.31857"
                              z3="2.848884"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.15752"
                              y3="2.47908"
                              z3="1.154516"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.557198"
                              y3="3.201133"
                              z3="1.644533"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.532975"
                              y3="1.64943"
                              z3="1.486694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.284095"
                              y3="0.466886"
                              z3="0.411891"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.055264"
                              y3="0.481721"
                              z3="0.987721"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.240721"
                              y3="1.532664"
                              z3="0.257785"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.358369"
                              y3="-0.241875"
                              z3="0.721483"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.450869"
                              y3="-1.263297"
                              z3="1.215861"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.465069"
                              y3="-2.176765"
                              z3="0.92151"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.358914"
                              y3="-1.007986"
                              z3="1.439423"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.798958"
                              y3="2.583809"
                              z3="0.118368"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.828855"
                              y3="2.903516"
                              z3="-0.789007"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.723859"
                              y3="2.589829"
                              z3="0.512412"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.016225"
                              y3="-0.159672"
                              z3="1.924262"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.79036"
                              y3="-0.444706"
                              z3="1.427101"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.232081"
                              y3="-0.317985"
                              z3="2.849441"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.158004"
                              y3="2.478949"
                              z3="1.153531"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.556154"
                              y3="3.201016"
                              z3="1.644779"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.532273"
                              y3="1.649029"
                              z3="1.486398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.284006"
                              y3="0.466748"
                              z3="0.411954"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.055112"
                              y3="0.481853"
                              z3="0.987866"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.240602"
                              y3="1.532098"
                              z3="0.257561"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.358588"
                              y3="-0.241982"
                              z3="0.721458"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.450829"
                              y3="-1.263165"
                              z3="1.21592"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.465025"
                              y3="-2.176652"
                              z3="0.921624"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.358972"
                              y3="-1.007693"
                              z3="1.438914"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-0.798776"
                              y3="2.583688"
                              z3="0.118281"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.828946"
                              y3="2.903485"
                              z3="-0.789047"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.723438"
                              y3="2.590076"
                              z3="0.512789"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-4.016177"
                              y3="-0.159811"
                              z3="1.924146"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.790303"
                              y3="-0.445201"
                              z3="1.42728"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.231719"
                              y3="-0.318007"
                              z3="2.849419"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-3.157917"
                              y3="2.479156"
                              z3="1.15377"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.556553"
                              y3="3.201216"
                              z3="1.644629"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.532627"
                              y3="1.649324"
                              z3="1.486397"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="H11O5">
                        <atomArray count="11 5" elementType="H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">79.997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813903798927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813930771290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813935571752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937621837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937720505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937706964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937730744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937729246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937727223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937724350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937722371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937728094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937753112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937767280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937804418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813937838035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813950477411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953140059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953232992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953195557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953203964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953204580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953203715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953203672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953203331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953204011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953202746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953203689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953203177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953202897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.813953203846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814134739092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814298613905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814430300603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814517227633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814555180398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814561133408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814563347720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814564333757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814564668418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814564999474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814565026903</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="16">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="16">O H H H O H H O H H O H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="16">0.553669 -0.074578 -0.176330 -0.157588 0.384626 -0.106333 -0.151154 0.609664 -0.058991 -0.159114 0.373519 -0.100458 -0.101046 0.414885 -0.100562 -0.150210</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="16">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="16">O H H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="16">8.3258 0.7387 0.7168 0.7278 8.4368 0.7468 0.7457 8.2880 0.7308 0.7224 8.4441 0.7337 0.7355 8.4251 0.7414 0.7407</array>
                     <array dataType="xsd:double" dictRef="o:za" size="16">8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="16">-0.3258 0.2613 0.2832 0.2722 -0.4368 0.2532 0.2543 -0.2880 0.2692 0.2776 -0.4441 0.2663 0.2645 -0.4251 0.2586 0.2593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="16">2.2288 0.9969 1.0565 1.0620 2.0802 1.0044 1.0386 2.2685 0.9883 1.0636 2.0850 0.9863 0.9907 2.1039 0.9995 1.0408</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="16">2.2288 0.9969 1.0565 1.0620 2.0802 1.0044 1.0386 2.2685 0.9883 1.0636 2.0850 0.9863 0.9907 2.1039 0.9995 1.0408</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="16">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="14">0.9695 0.4679 0.8369 0.5594 0.1952 0.9808 0.9346 0.9602 0.7961 0.2367 0.9669 0.9706 0.9759 0.9240</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="14">0 1 0 2 0 3 2 7 3 4 4 5 4 6 7 8 7 9 9 13 10 11 10 12 13 14 13 15</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="16">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="16">O H H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="16">-0.325804 0.261345 0.283226 0.272224 -0.436813 0.253200 0.254318 -0.287964 0.269154 0.277567 -0.444077 0.266315 0.264499 -0.425113 0.258642 0.259281</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="41">43.22 70.48 103.25 111.47 176.00 183.64 203.45 229.08 255.54 279.48 330.09 343.32 405.96 440.20 493.96 527.20 550.16 600.47 620.45 639.59 669.16 897.89 1038.15 1123.29 1376.81 1637.58 1645.20 1654.99 1671.05 1756.00 1800.47 2906.75 3167.19 3672.43 3727.17 3826.82 3864.96 3880.56 3909.07 3913.37 3919.85</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="41">0.003079 0.002264 0.005361 0.023910 0.023514 0.013434 0.012138 0.001554 0.059792 0.006946 0.011327 0.019111 0.006548 0.016096 0.012691 0.005014 0.032864 0.002877 0.009062 0.020092 0.005248 0.003352 0.099023 0.074621 0.007149 0.000425 0.004958 0.001104 0.001111 0.025444 0.002265 0.031852 0.031200 0.008170 0.007254 0.000338 0.002406 0.002214 0.002043 0.003289 0.001826</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="41">-0.023937 -0.043655 -0.024497 -0.003048 -0.015493 -0.044884 0.013417 0.018978 0.069434 -0.065325 0.139967 0.007226 0.060884 0.071488 0.121232 0.048511 -0.038949 -0.097794 0.060797 0.010666 0.091255 0.038510 -0.002548 -0.008034 0.121289 -0.174787 0.120543 -0.082435 -0.001824 0.012143 -0.102701 -0.016906 0.022216 -0.048368 0.082333 0.099963 0.060664 0.048503 -0.022713 0.036582 0.104328 -0.062238 0.067374 -0.078728 -0.044199 -0.014038 -0.056260 -0.040635 0.105746 -0.146715 -0.012502 -0.024729 0.000197 0.047593 -0.046776 0.066984 0.048863 -0.086953 0.041541 -0.103948 0.028353 0.054013 0.039077 0.002458 0.009173 -0.057112 0.156863 -0.271970 0.021203 -0.077332 0.257131 0.050249 0.056693 0.012017 0.061568 0.017198 0.000659 -0.011360 -0.055664 -0.040943 0.013516 0.019286 -0.011567 -0.024468 0.003856 -0.022520 0.024264 0.075666 -0.139616 0.015044 0.042303 -0.016371 -0.014392 -0.153319 -0.021507 0.088783 -0.121651 -0.090096 0.091015 -0.014853 -0.088211 0.012949 0.084933 -0.001009 -0.006279 0.016810 0.007447 0.000212 0.000377 -0.023534 0.043032 -0.046951 -0.002896 0.001250 0.004271 -0.001542 0.044969 -0.009086 0.052770 0.020535 -0.028963 0.028106 -0.014060</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="41">43.50 70.70 104.52 113.00 181.23 189.95 211.48 232.10 257.27 286.89 330.14 343.62 408.75 438.66 494.68 528.01 548.35 603.63 622.84 641.27 667.83 907.11 1042.55 1126.21 1374.35 1637.18 1645.34 1655.26 1670.84 1756.73 1799.90 2893.75 3163.70 3671.21 3725.27 3826.98 3865.58 3880.57 3909.30 3911.21 3918.29</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="41">0.002734 0.001897 0.004384 0.023662 0.006428 0.030490 0.005842 0.001067 0.061697 0.008886 0.011183 0.020146 0.005880 0.016489 0.013896 0.004562 0.031084 0.002756 0.009402 0.020997 0.005419 0.003547 0.099358 0.072740 0.007096 0.000292 0.005098 0.000978 0.001182 0.026023 0.002208 0.032443 0.031181 0.008220 0.007250 0.000353 0.002416 0.002212 0.001961 0.003340 0.001846</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="41">-0.020248 -0.043273 -0.021244 -0.004487 -0.008236 -0.042535 0.020788 -0.003052 0.062793 -0.068801 0.137399 0.007052 0.078476 0.014789 0.007147 -0.017000 -0.080409 -0.154062 0.035098 0.000275 0.067896 0.028512 0.013614 -0.008300 0.125478 -0.172933 0.126675 -0.092095 -0.016189 0.011945 -0.101872 -0.018082 0.021872 -0.058952 0.084376 0.097731 0.062375 0.040821 -0.017976 0.037252 0.107324 -0.059853 0.069022 -0.083943 -0.045673 -0.017890 -0.052370 -0.038726 0.102506 -0.143084 -0.010171 -0.027683 -0.005459 0.044265 -0.054519 0.070027 0.039059 -0.087754 0.039215 -0.108437 0.023466 0.055406 0.042404 -0.000096 0.014022 -0.057883 0.157312 -0.272174 0.023055 -0.077200 0.253460 0.050378 0.055636 0.011828 0.062131 0.013505 -0.004917 -0.009227 -0.057702 -0.040139 0.012554 0.015519 -0.010262 -0.025133 0.003201 -0.022006 0.026211 0.075450 -0.141648 0.016318 0.041828 -0.016127 -0.014067 -0.154611 -0.021242 0.089930 -0.121174 -0.090965 0.090684 -0.013613 -0.088629 0.013415 0.084852 -0.001775 -0.006854 0.017116 0.007742 0.000606 0.000122 -0.023453 0.043201 -0.046899 -0.003379 0.000991 0.003254 -0.003815 0.044002 -0.007468 0.052101 0.023873 -0.028544 0.030137 -0.011086</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="42">4.90 43.85 70.83 104.14 111.45 180.97 195.97 210.85 232.17 257.00 285.47 330.02 344.71 408.61 439.93 494.42 526.81 551.24 604.78 622.87 640.46 670.63 909.65 1033.37 1122.57 1376.77 1635.79 1645.31 1654.94 1671.05 1755.61 1799.20 2900.63 3156.86 3672.98 3723.76 3826.91 3866.07 3880.33 3909.33 3911.59 3917.65</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="42">0.000000 0.002688 0.001898 0.004146 0.024972 0.005858 0.031992 0.003574 0.001132 0.062499 0.008481 0.011712 0.019383 0.006471 0.016285 0.014389 0.005421 0.029626 0.002754 0.009106 0.020348 0.005817 0.003541 0.109348 0.065548 0.007024 0.000290 0.005207 0.000953 0.001060 0.025699 0.002291 0.031898 0.031728 0.008109 0.007321 0.000351 0.002417 0.002216 0.001991 0.003422 0.001725</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="42">0.000000 0.000000 0.000000 -0.020585 -0.043067 -0.020238 -0.004062 -0.010123 -0.042181 0.015871 0.005184 0.062186 -0.072206 0.140560 -0.000885 0.075092 0.014792 0.000928 -0.016676 -0.082449 -0.157849 0.041780 -0.014223 0.040323 0.032919 0.006677 0.002062 0.124216 -0.172554 0.131509 -0.090527 -0.009861 0.013726 -0.103622 -0.016526 0.026489 -0.053786 0.085974 0.095387 0.064734 0.042385 -0.022001 0.036734 0.106866 -0.059293 0.071671 -0.084243 -0.046429 -0.011853 -0.060157 -0.040766 0.103160 -0.137604 -0.006982 -0.032928 -0.009080 0.039841 -0.053068 0.067528 0.041589 -0.084021 0.045252 -0.106020 0.025043 0.052659 0.049160 -0.001540 0.014701 -0.057642 0.163207 -0.286731 0.022279 -0.070170 0.241018 0.050344 0.055013 0.012742 0.061932 0.013188 -0.004967 -0.009574 -0.058749 -0.039506 0.013971 0.012100 -0.011098 -0.026150 0.002450 -0.022108 0.023770 0.075885 -0.140164 0.017163 0.042749 -0.016370 -0.013968 -0.153101 -0.020264 0.089707 -0.123115 -0.091317 0.090732 -0.012340 -0.088187 0.013390 0.085318 -0.000338 -0.006441 0.017094 0.007696 -0.000041 0.000467 -0.023108 0.043394 -0.046925 -0.003679 0.000858 0.004369 -0.003023 0.044298 -0.008143 0.053252 0.022792 -0.028029 0.028175 -0.012081</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="309">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="309">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="309"
                            units="nonsi:electronvolt">-528.6871 -528.2141 -528.0872 -527.5116 -527.2667 -37.3688 -36.4001 -36.3048 -35.6745 -35.4484 -23.6578 -23.5123 -23.0626 -22.6556 -22.4383 -22.1527 -19.8395 -19.1981 -18.4489 -18.0777 -17.5963 -17.1549 -16.8270 -16.4421 -16.1733 -1.9116 -1.0744 -0.6117 0.0500 0.2128 0.8120 2.2264 3.1931 3.6310 3.8576 3.9761 4.8934 5.9378 6.8378 7.2198 7.3467 7.7386 8.0421 8.5540 8.8412 9.2342 9.6540 10.0360 10.3247 10.5660 10.9142 11.2874 11.7423 12.0740 12.1651 12.4407 12.4858 12.8105 13.1405 13.9744 14.1842 14.3791 14.8876 15.3284 15.9129 17.2041 17.4269 18.4358 18.7106 18.8558 19.8428 20.1406 20.1672 20.4516 21.1403 22.0205 22.7769 25.2566 26.0812 26.3732 26.7831 26.8954 27.5235 27.9218 28.0270 28.3591 29.2901 29.7055 30.5832 31.1144 31.4097 31.8130 32.0709 32.3688 32.8729 36.2216 37.7170 38.3584 39.2949 41.2827 44.4699 44.9616 45.4972 46.1518 46.3526 46.7931 47.2675 47.3210 47.8820 48.0716 49.0884 49.2878 49.5050 49.9505 50.2484 51.3475 51.9796 52.2543 53.0191 53.3495 53.8033 54.5342 55.2625 55.7761 56.6026 57.7079 58.5869 59.7086 60.2656 62.0237 62.6412 63.8349 64.0622 65.4681 66.3129 67.6712 69.6559 70.1956 72.2780 73.1692 74.6925 77.7896 78.9564 79.8699 80.5496 81.9868 82.6133 83.1813 83.2633 83.9914 84.1767 85.0582 85.0788 85.9483 86.2625 86.5125 86.6362 87.1662 87.2926 87.4899 87.9489 88.1527 88.4408 88.5630 88.8597 89.4032 89.6244 89.8294 90.0884 90.1020 90.2434 90.4023 92.6590 93.2552 93.8163 94.1612 94.5931 95.1933 96.6063 96.9244 96.9894 97.2744 98.1333 98.5212 98.8140 99.1841 99.3240 99.8670 100.4718 100.6961 100.8846 101.1917 101.5668 102.3027 102.6878 104.1143 105.0976 105.3402 105.7478 106.6366 107.4215 107.7730 108.2947 108.7311 109.2865 109.7773 110.1742 110.4137 110.9717 111.6492 111.8009 112.1956 112.3126 112.8663 113.1713 114.7163 115.3591 115.7984 116.5385 119.1830 120.0677 122.1138 122.9209 123.4871 124.1784 124.4178 125.6538 126.4107 127.1714 127.9527 129.0248 129.2780 129.6711 130.3261 131.0884 131.2431 132.9537 133.3196 134.3710 135.6476 136.0389 138.2657 144.6291 146.8476 151.1784 156.1702 158.8134 159.6846 163.3029 163.5379 164.9746 166.4381 170.0678 171.0889 172.0196 173.2373 173.8548 174.0945 174.3951 174.7853 174.8836 175.2358 176.2631 176.4678 176.7793 177.8828 178.2787 178.5022 178.9113 180.0110 180.3063 181.0238 181.5752 182.0078 182.0620 182.3805 183.0351 183.8597 185.2281 186.1138 186.6515 187.9395 188.6735 189.5194 190.3148 191.2568 191.9543 195.2948 196.4348 196.7323 197.6764 198.3822 199.1285 199.3078 201.9736 202.3431 202.7399 204.2320 205.3607 206.6000 207.9702 208.8252 213.2718 214.4001 1186.5324 1188.4398 1190.6403 1196.1160 1205.5994</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="48">0.00 0.00 0.00 0.00 0.00 0.00 -10.02 43.22 70.48 103.25 111.47 176.00 183.64 203.45 229.08 255.54 279.48 330.09 343.32 405.96 440.20 493.96 527.20 550.16 600.47 620.45 639.59 669.16 897.89 1038.15 1123.29 1376.81 1637.58 1645.20 1654.99 1671.05 1756.00 1800.47 2906.75 3167.19 3672.43 3727.17 3826.82 3864.96 3880.56 3909.07 3913.37 3919.85</array>
                  <matrix cols="48"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="48">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.100440 -0.054929 -0.185538 -0.045150 -0.141489 -0.437290 -0.029876 0.013341 -0.050244 -0.008253 -0.008443 -0.049950 0.046441 0.142684 0.200067 0.148502 0.254790 0.543860 0.028961 0.020448 0.090209 0.029992 -0.000731 0.077938 0.027389 0.086003 0.120683 0.028658 -0.029582 0.089603 -0.034236 -0.035915 -0.156240 0.076636 -0.029215 -0.254322 -0.160682 -0.051121 -0.231144 0.046564 -0.047361 0.066505 0.093087 -0.116344 0.152795 0.026115 -0.057875 -0.017549 0.071740 0.026155 0.122860 0.040417 0.141154 0.286879 -0.028883 -0.031240 -0.080778 0.035164 0.036767 0.103527 -0.021776 0.036158 0.024292 -0.042272 0.020502 -0.018970 -0.022571 0.036175 -0.040026 -0.123408 -0.049445 -0.250663 -0.296791 -0.230490 -0.324105 -0.032889 -0.015711 -0.079632 -0.039138 0.000205 -0.142710 0.029077 0.099450 -0.234004 -0.131288 -0.086697 -0.217909 0.119869 -0.006419 0.249715 0.289684 -0.085244 0.397480 0.044692 0.009723 0.152069 -0.165969 -0.058589 0.024894 -0.135125 -0.026338 -0.087463 -0.166901 -0.060720 0.038005 -0.068872 -0.111323 0.065587 0.132852 -0.250006 0.101933 0.083795 -0.328613 -0.154079 0.140930 -0.195412 0.102898 -0.105962 -0.029481 0.018466 -0.081096 -0.042765 0.009897 -0.099163 0.087533 0.044166 0.241175 0.088075 -0.146729 0.352255 0.130079 -0.257397 0.103861 0.042465 -0.235082 -0.107562 0.254265 0.021402 -0.015883 0.214683 0.099172 -0.027053 0.222749 0.057394 0.281612 -0.071136 -0.106940 0.274943 0.044974 -0.042320 0.024380 -0.124576 0.038062 0.322340 -0.109099 -0.135763 0.091384 0.089930 -0.081881 0.053041 0.177155 0.262007 0.099827 0.128341 -0.108041 -0.157067 -0.259722 0.125107 -0.174173 -0.196910 0.158007 -0.158866 -0.263976 0.156402 -0.047222 0.162353 -0.001101 -0.045586 0.192579 -0.012743 -0.025595 0.066026 -0.015423 -0.178737 0.071931 0.033900 -0.012725 0.096036 0.082736 -0.198408 0.094910 0.107766 0.039090 0.084669 -0.016088 0.079910 -0.008873 -0.226110 -0.109848 0.354636 0.036731 0.167558 0.012953 -0.048424 0.072485 -0.207833 0.061296 0.159856 -0.139379 0.254227 0.067780 -0.314455 0.025607 -0.089848 0.090013 0.018689 -0.135710 -0.020707 -0.035990 -0.138505 -0.061746 0.035264 -0.112339 0.204592 -0.005494 -0.171199 0.226450 0.038202 -0.095302 0.296556 0.029009 0.083291 -0.164546 -0.061585 0.173638 -0.246608 0.056588 0.118013 -0.208268 -0.114574 0.024218 0.019640 0.010472 0.040984 -0.006155 -0.069306 0.006420 0.039492 0.015277 0.062023 -0.020208 -0.019359 -0.010993 -0.083201 -0.073655 0.190221 0.206166 0.844006 -0.018610 -0.162670 0.108842 0.018666 0.025844 -0.022091 0.000935 -0.028453 -0.048289 0.026143 0.054198 -0.005521 -0.055849 -0.082893 0.037296 0.087552 -0.132156 -0.070546 -0.223599 -0.038742 -0.045081 0.010933 0.111566 0.001989 0.019213 0.116744 0.001169 0.015456 0.115323 0.018742 0.021617 -0.001337 -0.041098 0.017877 0.057651 0.001995 0.056699 -0.079269 -0.049600 0.025678 0.010907 -0.000227 0.192898 -0.046439 0.079651 0.087241 -0.273080 -0.669453 0.193196 -0.031427 0.009489 0.069933 0.005267 -0.030050 0.093757 0.059519 -0.004474 0.087856 0.064847 -0.035893 -0.267256 -0.079317 0.008474 -0.317016 -0.121356 0.067468 -0.190830 -0.084518 0.048484 -0.009721 0.126482 0.025797 -0.033627 0.143829 -0.001127 -0.139417 0.178999 -0.045564 0.027462 0.005133 -0.004366 0.036005 -0.037104 -0.058364 -0.025226 0.095526 0.012858 0.045102 -0.001652 -0.014871 -0.046781 0.002683 0.032077 -0.041821 -0.012723 -0.025707 -0.059311 -0.077318 -0.178223 -0.028676 0.001257 0.020331 0.018957 0.021758 0.025254 -0.068412 -0.034879 -0.008758 0.012184 -0.057920 -0.016475 -0.238472 -0.109949 0.217554 0.290636 0.023870 0.161560 0.000351 0.072920 -0.059778 0.560825 -0.266058 0.509993 0.044521 0.016447 -0.193517 0.012323 0.007271 -0.013139 -0.005949 0.012203 0.063665 0.011293 0.007861 -0.021563 -0.022359 0.024808 -0.027702 -0.006620 0.001348 -0.009886 -0.074522 -0.062161 -0.198959 0.018092 0.163644 0.373310 -0.001828 -0.000703 0.007516 0.060400 0.074214 0.039519 -0.030349 -0.037255 -0.040188 -0.001155 0.002695 0.056602 0.430972 -0.108242 -0.281819 -0.478151 0.072913 -0.190726 -0.019281 -0.008802 -0.038343 0.342387 -0.155482 0.260468 0.011029 -0.021209 -0.019651 -0.117678 -0.038852 0.081779 -0.142628 0.073574 0.229442 0.048631 -0.282483 -0.035974 -0.180453 -0.021603 0.104908 0.131914 0.044442 -0.105805 0.286777 0.174946 0.269568 0.119248 -0.038824 -0.057705 0.071653 -0.024406 -0.033771 0.201728 0.141696 0.041344 0.070978 0.051024 -0.122688 -0.019297 0.073345 -0.013571 -0.129110 0.003530 0.103735 0.046296 0.289964 0.082380 -0.090306 -0.054415 0.019963 0.164992 -0.306403 0.370594 -0.110064 -0.087233 -0.169721 0.015887 0.001440 -0.014636 0.012175 0.016601 0.005930 -0.015482 0.010340 0.002902 0.023013 -0.003830 -0.021735 -0.013423 -0.013447 -0.001291 -0.100156 -0.026946 0.002822 0.009674 0.136695 0.204178 -0.013227 -0.004076 0.002982 -0.050772 -0.027943 -0.005638 0.009572 0.025113 0.044240 0.006655 0.015866 -0.033329 0.073033 -0.659126 0.129908 0.078290 0.446473 0.124982 0.030324 0.006266 0.040152 -0.247336 -0.047913 -0.030987 -0.208103 0.034532 -0.359418 -0.137474 -0.028628 0.126998 -0.058283 -0.186578 -0.270360 -0.128826 0.074880 0.188321 -0.054046 -0.058917 0.175947 0.118867 0.114192 -0.122327 0.162597 0.112750 -0.156757 0.117657 0.102293 -0.044198 -0.160528 -0.069706 0.110481 -0.315945 -0.337179 -0.008664 -0.173317 -0.131500 0.176742 -0.042975 -0.028012 0.013839 0.064146 -0.174315 -0.030896 -0.092427 -0.037233 -0.016503 0.230923 0.034299 -0.109903 0.222933 0.183151 -0.254992 0.115630 0.101167 -0.061625 0.001932 0.000917 -0.058770 -0.164311 0.297372 0.729031 -0.106657 -0.062935 -0.102180 -0.171764 0.022267 -0.196516 -0.007664 -0.002808 0.020041 0.178032 0.035135 0.041268 -0.033080 -0.183576 0.033759 -0.059237 -0.031768 0.028232 0.166346 0.277872 0.166100 -0.098251 0.009281 -0.033708 0.001642 -0.013678 -0.004627 -0.041396 0.031834 0.017658 -0.005254 0.060732 0.011988 0.075756 0.011729 -0.019970 -0.002207 0.064992 -0.105546 0.081278 0.012181 -0.004855 -0.009307 0.012519 0.024704 0.049346 0.058705 -0.200636 -0.027778 -0.036036 -0.075999 0.117325 -0.020018 0.108874 0.013465 -0.024034 -0.004717 -0.274920 -0.033431 0.143005 0.055438 0.273877 -0.031548 -0.040068 -0.023717 -0.017829 0.439579 0.453161 0.183418 -0.145523 -0.012427 -0.237288 -0.015180 0.029130 -0.002014 0.043986 -0.155154 0.007311 0.165608 -0.337959 -0.001662 0.027324 -0.017718 0.008782 0.106817 0.104946 -0.076255 -0.152657 0.082397 0.039106 0.017938 0.011499 0.029604 0.097688 -0.125769 -0.351341 0.033923 -0.005130 -0.038658 0.066089 0.055788 0.128274 -0.024154 0.018007 -0.000668 0.183679 0.012890 -0.152273 -0.057545 -0.218480 -0.026456 -0.038008 -0.040653 -0.018862 0.301066 0.311112 0.132085 -0.085857 0.039249 -0.119545 0.023399 -0.054835 -0.000396 -0.090860 0.229671 0.005478 -0.240148 0.550188 0.017867 0.008044 0.016342 0.017814 -0.161803 -0.001375 -0.040410 0.156620 -0.060252 0.008624 0.019133 -0.009270 0.011876 0.005894 -0.307939 -0.047587 0.090986 0.127021 -0.004110 -0.139432 0.100166 -0.023473 -0.032566 0.021480 0.002923 0.488042 0.063678 -0.179648 -0.099960 -0.465692 -0.000844 0.002320 0.005645 -0.011673 0.078879 0.063903 0.010300 -0.043138 -0.108482 -0.081333 -0.006820 0.053024 0.001439 0.174251 -0.359729 -0.020636 0.101316 -0.243945 -0.018921 -0.019121 -0.012633 0.016559 0.117422 0.119941 -0.052712 -0.186132 0.086607 0.083707 0.016837 -0.051358 0.009252 0.027748 -0.019989 -0.029100 -0.086947 0.038084 0.000188 0.052419 -0.050532 0.030648 -0.001600 0.015543 -0.005446 0.074066 0.016073 -0.051333 -0.013984 -0.079584 -0.073438 -0.026881 0.009197 -0.011454 0.068235 0.098254 0.025922 0.007369 0.222482 0.081805 -0.014591 0.030627 0.034014 0.136197 0.002992 -0.087538 0.009344 -0.395277 -0.069752 0.020284 0.042425 -0.000933 -0.468889 -0.375800 0.189664 0.288889 -0.193709 -0.420730 -0.054004 0.165409 -0.007981 0.032559 0.497817 -0.231444 0.096076 -0.364759 -0.160960 0.109863 0.217600 0.255702 -0.048646 -0.024728 0.023296 0.142271 -0.009740 -0.046316 -0.076281 -0.205115 -0.051248 0.061964 -0.155442 0.000166 -0.261017 0.022592 0.124718 0.219610 -0.098358 0.221591 -0.001976 0.024793 0.013917 0.085984 -0.053654 -0.036924 0.012626 -0.168960 -0.030939 0.024754 0.004167 -0.024526 -0.023939 -0.078656 0.033853 -0.053510 0.015856 -0.155360 0.003050 0.050637 0.005351 -0.027749 -0.321899 -0.004488 0.133592 0.041988 0.024790 -0.192655 0.095265 -0.138293 -0.002624 -0.008802 -0.015091 0.084359 0.014918 0.008609 0.022956 0.134193 0.677811 -0.005701 -0.037834 -0.002757 0.017911 0.006765 0.019800 0.000918 -0.058106 -0.006798 0.006555 -0.014171 -0.020774 -0.227969 0.341287 0.065644 0.168590 -0.173862 0.026710 0.013964 0.006703 0.003368 -0.077506 -0.059279 0.026358 -0.144392 0.033766 -0.225511 0.022318 -0.079509 0.022159 0.027594 -0.054953 0.005415 0.058385 0.032216 -0.358756 -0.000348 0.060544 0.171595 0.004615 -0.003043 -0.010349 -0.006572 0.003549 0.017951 0.011401 0.038360 0.042581 -0.009289 0.052338 -0.024447 -0.513423 0.526083 0.257757 0.181999 -0.172388 0.343163 0.004093 -0.007611 -0.001628 -0.036751 0.069438 0.008171 0.000086 0.020214 0.003951 -0.000017 -0.000915 -0.013620 0.047363 0.038361 -0.029035 -0.114470 0.053468 -0.020201 0.001838 -0.007442 -0.008079 -0.006299 0.004685 0.032101 -0.001263 0.022323 0.050677 0.007987 -0.019724 -0.008949 0.000026 0.001487 0.012428 -0.027601 -0.003476 0.014064 -0.013276 -0.081200 -0.334098 -0.005452 0.019863 0.006803 0.034483 -0.075401 -0.045529 -0.044989 -0.053738 -0.085510 0.028406 -0.020865 0.039470 0.055954 0.304025 -0.092839 -0.188419 -0.002630 -0.075572 0.026827 -0.013002 0.015479 0.013969 0.011628 -0.016673 -0.650272 0.210299 -0.486831 0.008430 -0.085288 -0.013432 0.086667 0.527673 -0.110953 -0.204407 -0.081529 0.024308 0.305698 -0.012661 0.360795 -0.031216 0.010999 -0.022779 0.256360 0.040000 -0.110642 -0.040380 -0.090462 0.446503 -0.004335 0.058618 0.020744 0.074251 -0.143399 -0.091959 -0.078114 0.086434 -0.111800 0.003321 -0.002632 -0.015781 -0.105180 0.100513 0.044129 0.098097 -0.060886 0.021817 0.001751 -0.011232 0.003615 0.084177 0.052610 -0.023092 -0.127238 0.050483 -0.010519 -0.006906 0.015887 0.052727 0.051113 0.139993 -0.179254 -0.254149 -0.046908 0.000868 0.126593 -0.613518 -0.611013 -0.008569 0.021166 0.006657 0.083211 0.015524 -0.064624 -0.024105 -0.085669 0.095075 0.016415 -0.008519 -0.019743 -0.045430 0.132048 0.057460 0.098217 0.106068 0.144461 0.002296 -0.000066 -0.001461 -0.006408 0.007937 0.003457 0.005458 -0.004724 -0.000703 -0.003387 -0.010996 -0.002823 0.061190 0.035338 -0.018892 -0.093283 0.036585 0.011978 0.035938 -0.007453 -0.012247 0.051910 -0.124259 -0.077567 0.262562 -0.692484 0.197223 -0.162458 0.043609 -0.025232 -0.007686 -0.011744 0.011072 0.021579 -0.007430 0.010443 -0.014247 -0.002865 -0.017780 -0.060282 0.044082 0.005938 -0.043274 0.028598 0.010354 0.088818 0.552013 0.099932 -0.001498 0.004992 -0.000857 0.003872 -0.020299 0.002742 0.007304 -0.004554 0.001385 0.016483 -0.020095 -0.018464 0.119148 0.025681 -0.019528 -0.064677 0.046738 0.049106 -0.002131 0.007946 -0.011613 -0.040362 -0.110307 0.086866 -0.321660 0.389274 0.061321 0.053072 0.175927 0.169085 0.005084 0.002171 -0.007890 -0.011746 0.004493 0.004735 0.012762 0.014478 0.000230 0.003587 -0.055164 -0.025481 0.210491 0.002951 -0.010487 0.206482 0.535051 0.478260 0.002410 -0.004547 -0.000983 -0.009739 0.011637 0.003843 -0.002269 0.017096 0.002483 -0.013984 -0.023302 -0.006012 0.130192 0.068393 -0.027596 -0.147324 0.048022 0.056261 -0.029613 -0.016273 -0.020962 -0.024327 0.182687 0.069846 0.528468 0.214250 0.670028 0.173859 -0.148968 0.039983 -0.003777 0.001860 -0.000818 0.025302 0.003876 -0.012646 -0.005549 -0.005896 0.020354 -0.021010 -0.002779 -0.042550 0.063805 0.167293 0.053393 0.130369 -0.172963 0.213346 -0.000396 0.000205 -0.000593 -0.001653 -0.001186 0.001009 0.005355 0.001617 0.002697 -0.000991 0.002158 -0.002998 -0.010632 -0.010052 0.006073 0.000476 0.004715 0.013966 0.009011 -0.030372 0.025582 0.077966 0.327691 -0.196873 0.283106 0.104042 -0.349319 -0.375136 0.086258 -0.182825 -0.005169 -0.012039 0.006076 0.096618 0.011285 0.003317 0.018954 0.136276 -0.053616 -0.040966 0.021101 0.006677 0.386320 -0.203634 -0.131547 0.128349 -0.132594 0.331221 -0.000548 -0.001015 -0.000623 0.003749 0.000191 -0.004207 0.004154 0.014764 0.005888 0.010266 0.002957 -0.014928 -0.099038 -0.119819 0.070080 -0.090066 0.082946 0.146263 -0.000422 -0.003840 0.002387 0.005030 0.021734 -0.013802 0.017730 -0.010058 -0.012265 -0.018950 0.031028 -0.004067 0.023437 0.024770 -0.010365 -0.339857 -0.045491 0.036831 -0.039479 -0.349853 0.116408 -0.004134 0.002648 0.000252 0.030318 -0.011919 -0.008732 0.015715 -0.016151 0.021077 0.055650 0.024988 -0.007115 -0.397375 -0.191412 0.408565 -0.460122 -0.190814 -0.313278 0.007404 0.000834 -0.008325 -0.062982 -0.075360 0.041774 -0.050510 0.054191 0.095165 0.000124 -0.014949 0.010720 0.028964 0.140948 -0.075235 0.161472 0.043201 -0.101698 -0.135471 0.059024 -0.066661 0.028735 0.027634 -0.011200 -0.396426 -0.053992 0.048551 -0.048509 -0.405280 0.126931 -0.005863 0.001903 0.001044 0.071404 -0.048061 -0.027747 -0.006666 0.031727 0.092267 -0.016149 -0.004651 0.003752 0.119817 0.055810 -0.120475 0.139668 0.019890 0.085750 -0.034043 -0.006626 0.035489 0.269688 0.328275 -0.188509 0.227702 -0.224080 -0.404973 -0.000667 0.002319 -0.002017 -0.008233 -0.047718 0.020927 -0.070237 -0.054563 0.037049 0.046761 0.021274 0.030252 0.027507 0.029291 -0.012613 -0.385891 -0.051788 0.041874 -0.055395 -0.426010 0.140985 -0.003696 0.004589 -0.000567 0.015603 0.004610 -0.001526 0.032621 -0.054446 -0.009214 -0.028893 -0.012040 0.000149 0.221269 0.092910 -0.224067 0.275294 0.115953 0.182042 0.030252 0.006302 -0.031757 -0.234672 -0.288791 0.167184 -0.226032 0.205083 0.357380 -0.009229 0.034531 -0.015413 -0.067671 -0.318554 0.171907 -0.130242 -0.361724 -0.130040 0.360677 -0.158952 0.150831 -0.003739 0.002450 -0.000718 0.017958 0.001811 -0.014453 -0.009818 -0.017105 0.015269 -0.031942 0.045198 -0.009686 0.368131 -0.115411 -0.108531 0.187379 -0.403981 0.367600 0.000087 0.001261 0.000309 -0.004384 -0.003393 0.004976 -0.004669 -0.008949 -0.004720 -0.007016 0.003421 0.004905 0.036493 0.057224 -0.034112 0.068940 -0.049613 -0.091711 -0.032752 0.015084 -0.003135 -0.071097 -0.110455 0.158340 0.537137 0.179839 -0.474115 0.402686 -0.289805 0.073011 -0.004071 0.004913 -0.001108 0.015279 0.003492 -0.015939 -0.010751 -0.035045 0.024828 -0.011282 -0.015083 0.027093 -0.033374 -0.109635 -0.023236 -0.086731 0.341990 -0.107081 -0.000099 -0.000046 -0.000481 0.001243 0.000411 -0.001186 0.004633 0.002683 0.002471 0.003612 -0.004277 -0.003259 -0.005447 -0.023759 0.013492 -0.045830 0.030888 0.046105 -0.003812 -0.000490 0.002896 -0.007568 -0.002352 -0.000411 0.045856 -0.110242 0.021815 0.041593 0.056206 -0.044006 -0.000880 0.000097 -0.000232 0.001967 0.001984 -0.001150 0.015887 0.004740 -0.000622 0.057232 0.002765 -0.029877 -0.002813 0.028611 -0.026401 -0.873653 0.002231 0.450388 0.000442 -0.001088 -0.000074 -0.003575 0.000651 -0.002136 -0.002248 0.001617 0.002886 0.001638 0.001947 -0.001629 -0.030513 -0.008295 0.022262 -0.051861 -0.026429 0.036328 0.032737 0.041395 -0.034799 0.052357 -0.006517 0.003717 -0.042854 0.062115 -0.001006 -0.519802 -0.651393 0.529310 0.002826 0.000936 -0.000225 -0.016923 -0.020757 0.012654 -0.054783 -0.016590 0.014815 0.006619 -0.002620 -0.002985 -0.001414 0.001322 0.002625 -0.080201 -0.001421 0.041874 -0.000169 0.000653 -0.000080 -0.003205 -0.002015 -0.002998 -0.000432 -0.002152 0.003586 -0.000147 -0.000812 -0.000048 -0.002305 -0.001169 0.001695 0.005060 0.010802 -0.000960 0.000495 0.001341 -0.000943 0.005433 -0.000838 0.001141 0.003151 -0.007154 -0.000877 -0.015755 -0.019909 0.014848 -0.014363 0.000259 0.000610 -0.012956 0.038674 -0.010699 0.236551 -0.037598 0.000481 -0.002922 0.000769 0.000574 0.001338 -0.008157 0.015019 0.047169 -0.000482 -0.028197 0.003166 0.000621 -0.000267 -0.028020 -0.012805 -0.032469 -0.020205 -0.011899 0.036610 0.028260 0.045276 -0.017866 -0.042159 0.131371 0.110954 -0.406855 -0.837269 0.177175 0.000234 0.002113 -0.001829 0.020131 -0.001736 0.004881 0.001256 -0.003416 0.000168 -0.027035 -0.033167 0.024910 -0.054293 -0.003199 0.003616 -0.061016 0.211078 -0.058472 0.918888 -0.152741 0.000382 0.000132 -0.000074 0.000240 -0.000152 0.002730 -0.005650 -0.001935 -0.000370 0.002465 -0.006417 -0.003118 0.000666 0.061867 0.022466 0.073494 0.045449 0.021897 -0.084333 -0.007085 -0.009953 0.004899 0.015059 -0.042018 -0.037320 0.097720 0.201151 -0.041017 -0.000108 -0.000014 -0.000013 0.001617 -0.000123 0.000396 -0.000177 -0.000012 0.000105 -0.000103 0.000414 0.000128 0.005575 0.002791 -0.001097 0.014478 -0.062787 0.017258 -0.104957 0.018440 0.000016 0.000046 -0.000146 0.000276 -0.000409 0.002306 -0.004569 -0.000810 -0.000175 0.000162 -0.044944 -0.019128 0.004147 0.420168 0.156923 0.540333 0.297453 0.148566 -0.606373 0.003217 0.002067 -0.003307 -0.015865 0.039653 0.038308 -0.036607 -0.074164 0.014142 -0.004578 -0.000486 -0.000850 0.075640 -0.006452 0.018099 -0.009730 0.008854 -0.007760 0.002506 0.005190 -0.004455 -0.000125 0.000178 -0.000048 0.000706 -0.003127 0.000879 0.001475 0.000299 -0.000133 -0.002252 0.028009 -0.054971 0.065609 -0.447543 0.885568 -0.019753 0.003461 -0.009065 -0.000271 -0.000153 0.000190 0.001588 0.000666 0.002088 0.002616 0.001393 -0.004996 -0.000614 -0.001370 -0.000071 -0.003572 0.005928 0.007518 0.007374 0.015842 -0.002884 0.060904 -0.003002 0.011930 -0.965160 0.073577 -0.225307 0.006941 -0.009403 0.005248 -0.000223 -0.023977 0.027945 -0.001705 0.000895 -0.000053 0.001139 -0.013297 0.003628 0.021853 -0.004236 0.000402 -0.000557 0.002861 -0.004279 0.004544 -0.034698 0.069354 0.001231 -0.000094 -0.002238 -0.000198 -0.000053 -0.000064 0.002070 0.000702 0.002330 0.000749 0.000260 -0.001325 0.000024 -0.000655 -0.000393 -0.003220 0.007300 0.007573 0.002079 0.003143 -0.000958 -0.000029 0.000023 -0.000036 0.000747 -0.000050 0.000225 0.000012 -0.000002 0.000080 -0.000318 -0.000346 0.000442 0.000218 -0.000481 0.000090 -0.001540 0.007574 -0.001761 -0.001778 0.000018 -0.000231 0.000021 0.000080 -0.000180 0.000274 -0.001194 0.002511 -0.000538 -0.000002 0.000513 -0.006879 -0.000228 -0.070225 0.445536 0.168444 0.513711 -0.336341 -0.164670 0.601789 -0.000535 0.002154 0.001604 0.011981 -0.028012 -0.028033 -0.003690 -0.006326 0.001912 -0.000392 0.000027 -0.000075 0.006236 -0.000369 0.001434 0.000356 0.000094 -0.000111 0.000315 -0.000148 -0.000552 0.004681 -0.013401 0.003620 -0.042256 0.213330 -0.058406 -0.030965 -0.001454 0.001198 -0.000383 -0.000419 0.000902 -0.000963 0.005605 -0.010542 0.005906 0.000346 -0.005158 0.001031 0.000842 -0.002841 0.004931 0.002101 0.003409 -0.021743 -0.010652 0.041936 0.012369 -0.049201 -0.037788 -0.275700 0.644364 0.650951 0.079212 0.133254 -0.049881 0.001506 0.000209 0.000001 -0.019167 0.001727 -0.004455 -0.000250 0.000031 0.000087 -0.004095 -0.005914 0.003305 0.024963 -0.057236 0.015179 -0.176258 0.896136 -0.245586 -0.217924 0.011301 0.005648 0.000166 0.000253 -0.000529 0.000434 -0.003676 0.007035 -0.003123 -0.000281 0.001927 -0.002148 -0.000772 0.001406 0.011972 0.004503 0.017406 0.019738 0.009791 -0.039831 -0.002274 0.012247 0.008360 0.062719 -0.146203 -0.147961 -0.026615 -0.048450 0.014890</matrix>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="48">0.00 0.00 0.00 0.00 0.00 0.00 -5.74 43.50 70.70 104.52 113.00 181.23 189.95 211.48 232.10 257.27 286.89 330.14 343.62 408.75 438.66 494.68 528.01 548.35 603.63 622.84 641.27 667.83 907.11 1042.55 1126.21 1374.35 1637.18 1645.34 1655.26 1670.84 1756.73 1799.90 2893.75 3163.70 3671.21 3725.27 3826.98 3865.58 3880.57 3909.30 3911.21 3918.29</array>
                  <matrix cols="48"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="48">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.103966 -0.056789 -0.185706 -0.046421 -0.140498 -0.434233 -0.034223 0.011714 -0.052944 -0.012549 -0.008771 -0.047859 0.048331 0.139680 0.206661 0.157596 0.223821 0.539564 0.026342 0.024361 0.090379 0.026506 0.000437 0.073485 0.021435 0.084858 0.115199 0.027124 -0.025029 0.089303 -0.031516 -0.035557 -0.165040 0.086187 -0.031618 -0.261535 -0.158453 -0.051136 -0.245412 0.048739 -0.042474 0.074493 0.098728 -0.117002 0.163285 0.023194 -0.054778 -0.017533 0.074335 0.029218 0.128036 0.039986 0.145816 0.295112 -0.027917 -0.030744 -0.078301 0.036778 0.037100 0.104272 -0.023458 0.031715 0.017958 -0.038992 0.021365 -0.020530 -0.025985 0.030912 -0.043790 -0.123906 -0.051606 -0.251007 -0.297103 -0.233770 -0.326921 -0.034518 -0.017886 -0.080010 -0.038315 -0.000471 -0.138092 0.027369 0.098769 -0.224214 -0.124922 -0.082258 -0.212263 0.117651 -0.002108 0.245784 0.299298 -0.085985 0.392602 0.045907 0.009561 0.151521 -0.159722 -0.057465 0.031634 -0.129480 -0.023421 -0.075558 -0.168931 -0.059188 0.042936 -0.062975 -0.115343 0.064471 0.133563 -0.258280 0.091956 0.079488 -0.313078 -0.138447 0.143293 -0.202979 0.097906 -0.111486 -0.032531 0.018225 -0.085238 -0.050902 0.007311 -0.105444 0.086163 0.043104 0.243607 0.094343 -0.142105 0.355933 0.141107 -0.249401 0.109057 0.047366 -0.234694 -0.110860 0.256085 0.019538 -0.030137 0.229008 0.076008 -0.027841 0.227104 0.060871 0.280534 -0.085627 -0.109130 0.265321 0.047885 -0.009461 0.046274 -0.187144 0.031568 0.300179 -0.108744 -0.128784 0.081578 0.129661 -0.088435 0.030230 0.180486 0.203573 0.091596 0.187865 -0.115298 -0.142148 -0.277596 0.126012 -0.148591 -0.189200 0.171203 -0.136842 -0.257163 0.152574 -0.036652 0.135133 -0.002667 -0.032028 0.161395 -0.015462 -0.007470 0.022752 -0.015914 -0.191202 0.090936 0.045850 -0.056995 0.135755 0.055527 -0.226437 0.125054 0.120767 0.069357 0.077100 -0.029462 0.109566 -0.004440 -0.223679 -0.106184 0.341767 0.035718 0.198612 0.002870 -0.067378 0.084369 -0.197014 0.054318 0.161910 -0.146013 0.246024 0.081787 -0.279922 0.048267 -0.103489 0.065335 0.030896 -0.154322 -0.038172 -0.020207 -0.151512 -0.087433 0.054465 -0.123817 0.221916 -0.004159 -0.160188 0.214312 0.027712 -0.123800 0.320214 0.022542 0.067614 -0.160221 -0.055003 0.157443 -0.237903 0.052432 0.081377 -0.198220 -0.121773 0.051383 0.020064 -0.028408 0.066026 0.040390 -0.076837 0.053511 -0.015292 -0.025029 0.096885 -0.014843 -0.030095 0.155822 -0.129791 -0.003150 0.288781 -0.046613 0.305595 0.146269 -0.220268 0.104107 0.079086 0.031627 -0.047232 0.084757 0.020172 -0.053750 0.099435 0.113566 -0.036400 -0.301705 -0.172263 0.047148 -0.219639 -0.275006 0.017263 -0.377054 -0.120731 0.014117 0.004108 0.249493 0.017353 0.042861 0.239383 0.042531 -0.102364 0.293033 -0.034702 -0.022956 -0.017443 -0.015780 -0.036734 0.033847 0.060117 0.028066 -0.092624 -0.035504 -0.051987 0.023445 0.036270 0.104979 0.036528 0.075896 -0.119587 -0.198231 -0.898037 0.114404 0.134280 -0.034825 0.025659 -0.016390 -0.004515 0.047596 0.050468 0.028245 0.034773 -0.001454 -0.019343 -0.074450 0.033011 -0.021226 -0.162311 0.057899 0.042306 0.033603 -0.011512 0.031325 -0.015507 -0.034891 0.018599 -0.088361 0.000263 -0.042972 -0.080803 -0.009317 -0.008402 0.020893 0.001248 -0.003973 0.031471 -0.032206 -0.059508 -0.027786 0.080029 0.012806 0.041849 -0.003456 -0.004114 -0.033673 0.006217 0.041758 -0.045291 -0.024681 -0.098397 -0.054776 -0.066192 -0.238515 -0.030922 -0.002614 0.021150 0.013874 0.017328 0.026801 -0.066162 -0.030321 -0.004625 0.013226 -0.041842 -0.034025 -0.332678 -0.121868 0.272788 0.394270 0.050671 0.219781 0.003981 0.059921 -0.044882 0.453946 -0.241522 0.411035 0.011810 0.008275 -0.221057 0.024560 0.008464 -0.019478 0.009506 0.001087 0.037131 0.000995 0.038797 -0.016549 -0.001021 0.024441 -0.035023 -0.023152 0.000116 0.001022 -0.131382 -0.062481 -0.226553 0.014645 0.160471 0.366840 -0.014152 -0.001904 0.013635 0.052058 0.068894 0.043615 -0.048520 -0.042034 -0.032751 0.005110 -0.011152 0.047878 0.409588 -0.217344 -0.211097 -0.404004 0.121104 -0.161011 -0.009969 0.010597 -0.040473 0.385255 -0.182500 0.293355 -0.007731 -0.007580 -0.098972 -0.110102 -0.035038 0.076062 -0.141724 0.075959 0.240403 0.043120 -0.263672 -0.032903 -0.176595 -0.022650 0.084628 0.119560 0.041658 -0.108106 0.298021 0.153849 0.307262 0.108017 -0.043884 -0.009698 0.065588 -0.024569 -0.029826 0.206578 0.145284 0.047506 0.058623 0.044012 -0.126250 -0.016197 0.067580 -0.004445 -0.064991 -0.019083 0.063356 -0.024909 0.298930 0.053610 -0.085259 -0.047579 0.014030 0.209808 -0.312828 0.373866 -0.096784 -0.088511 -0.171904 0.009615 -0.001726 -0.009251 0.008587 0.012977 -0.000401 -0.012950 -0.000710 0.007526 0.020045 -0.009931 -0.014548 -0.008139 -0.010734 -0.006135 -0.096531 -0.016140 0.031428 0.020292 0.123827 0.170258 -0.005346 -0.002530 -0.001846 -0.078246 -0.058216 -0.024096 0.032542 0.039195 0.063159 0.006664 0.018652 -0.038178 0.045386 -0.638259 0.150120 0.107259 0.417202 0.131448 0.029968 0.003843 0.049012 -0.361152 -0.012949 -0.088932 -0.205227 0.023892 -0.324399 -0.135048 -0.028716 0.126294 -0.045125 -0.196327 -0.298105 -0.124640 0.078150 0.189187 -0.043996 -0.059301 0.181528 0.114742 0.113685 -0.122128 0.157476 0.117435 -0.138032 0.115172 0.099756 -0.043974 -0.155062 -0.066831 0.109038 -0.322889 -0.347449 -0.017480 -0.165850 -0.128665 0.181630 -0.041341 -0.027111 0.013264 0.066476 -0.164963 -0.027779 -0.087305 -0.046201 -0.019684 0.224814 0.032236 -0.107811 0.206256 0.181351 -0.253013 0.115783 0.096984 -0.050409 0.001685 0.001345 -0.060077 -0.174996 0.302156 0.734698 -0.108882 -0.060042 -0.101848 -0.171590 0.022687 -0.198551 -0.006286 -0.002141 0.021786 0.161722 0.023276 0.022217 -0.032154 -0.164799 0.035062 -0.062622 -0.032611 0.030394 0.152449 0.271021 0.168440 -0.097255 0.008049 -0.022300 0.000650 -0.013305 -0.005533 -0.040065 0.008234 0.020168 0.000020 0.062898 0.015024 0.082384 0.011059 -0.020851 -0.019116 0.076365 -0.121638 0.078921 0.016035 -0.007165 -0.010463 0.013278 0.026565 0.049681 0.055452 -0.200423 -0.027484 -0.036805 -0.074877 0.114788 -0.026019 0.101078 0.013316 -0.024496 -0.007693 -0.270356 -0.032633 0.164117 0.060790 0.271837 -0.024918 -0.039089 -0.023583 -0.019345 0.431930 0.450647 0.186536 -0.136744 -0.009051 -0.228586 -0.016501 0.031871 -0.003127 0.055042 -0.176135 0.008795 0.172066 -0.347345 0.005950 0.028667 -0.018045 0.010401 0.086335 0.103471 -0.082942 -0.153986 0.079498 0.037305 0.016917 0.013338 0.028000 0.101301 -0.108234 -0.348727 0.032686 -0.013767 -0.044550 0.070369 0.061717 0.138629 -0.024163 0.015974 0.000947 0.179089 0.016136 -0.153164 -0.061466 -0.210319 -0.023410 -0.038950 -0.042727 -0.018930 0.299060 0.322196 0.142576 -0.081441 0.040186 -0.113853 0.022958 -0.053806 -0.001554 -0.100792 0.210494 0.010286 -0.230597 0.555119 0.012930 0.010894 0.014975 0.017711 -0.170400 0.011847 -0.050744 0.158107 -0.056118 0.014597 0.018739 -0.009693 0.009868 0.010143 -0.282930 -0.047383 0.088460 0.115745 -0.015046 -0.130823 0.111638 -0.000465 -0.033621 0.021397 0.005542 0.497605 0.061916 -0.202749 -0.113015 -0.472733 -0.018936 0.002319 0.002864 -0.011992 0.064434 0.073968 0.018579 -0.033420 -0.102025 -0.064164 -0.007896 0.054989 0.002807 0.190323 -0.365592 -0.017365 0.097955 -0.253652 -0.017642 -0.016725 -0.010673 0.015737 0.091380 0.101994 -0.049188 -0.172879 0.077058 0.065776 0.014991 -0.046430 0.008477 0.028343 0.005606 -0.032130 -0.084830 0.023495 -0.008526 0.059215 -0.042532 0.044339 -0.002304 0.013915 -0.004321 0.067849 0.015424 -0.049654 -0.016624 -0.069509 -0.071090 -0.025339 0.004758 -0.011444 0.049826 0.098689 0.031194 0.018408 0.219641 0.096563 -0.012817 0.025544 0.035346 0.125499 0.060023 -0.088391 0.000451 -0.388425 -0.070334 0.022694 0.042827 -0.003563 -0.466729 -0.378156 0.202972 0.262637 -0.188889 -0.443721 -0.057928 0.170145 -0.012970 0.028182 0.538422 -0.225664 0.088540 -0.378612 -0.142539 0.121934 0.211151 0.255852 -0.047080 -0.028173 0.024351 0.115405 -0.014741 -0.035773 -0.075436 -0.175106 -0.056531 0.065678 -0.155052 0.005109 -0.259611 -0.019604 0.104137 0.213927 -0.099858 0.208455 -0.000908 0.021406 0.013218 0.079884 -0.038040 -0.032733 0.005100 -0.143082 -0.028040 0.024926 0.001844 -0.025595 0.005319 -0.067156 0.031250 -0.080201 0.025184 -0.143702 0.002177 0.054874 0.006669 -0.029648 -0.353827 0.001782 0.149927 0.047985 0.012396 -0.212313 0.101931 -0.153294 -0.002654 -0.007419 -0.014780 0.064470 0.011770 0.020309 0.038327 0.098382 0.652815 -0.004321 -0.040415 -0.004748 -0.001622 0.029850 0.032765 0.010694 -0.078757 0.006330 0.008891 -0.015251 -0.018859 -0.222553 0.336673 0.050440 0.155813 -0.160389 0.030105 0.015178 0.006495 0.003574 -0.072920 -0.050530 0.022086 -0.186047 0.044164 -0.229032 0.019748 -0.078132 0.021283 0.027594 -0.016641 0.006172 0.053185 0.023617 -0.354577 0.014762 0.053043 0.180591 0.004344 -0.003322 -0.009033 -0.016523 0.001262 0.025990 0.010505 0.031025 -0.010135 -0.006244 0.052503 -0.023233 -0.516585 0.508225 0.243752 0.177268 -0.180329 0.335990 0.007150 -0.010041 0.002716 -0.027398 0.089984 -0.003356 -0.024645 0.033003 -0.004228 0.001760 -0.002683 -0.012968 0.062205 0.042892 -0.030803 -0.185081 0.075401 -0.052339 0.000005 -0.001597 -0.009764 -0.009618 0.006077 0.033358 -0.008610 0.024413 0.084902 0.008742 -0.029776 -0.027571 0.001047 0.000960 0.014320 -0.025895 -0.004776 0.009963 -0.022594 -0.067625 -0.365745 -0.005807 0.016938 0.008442 0.092883 -0.118395 -0.067874 -0.065756 -0.043187 -0.125238 0.027242 -0.021285 0.038506 0.061367 0.272470 -0.089609 -0.191141 0.029382 -0.077143 0.028494 -0.013182 0.017180 0.008337 0.019938 -0.024972 -0.656908 0.199790 -0.440239 0.008628 -0.082838 -0.014426 0.077109 0.503686 -0.098163 -0.197151 -0.072402 0.030665 0.288794 -0.001299 0.354849 -0.029957 0.010770 -0.024004 0.236842 0.038857 -0.102086 -0.026218 -0.089082 0.485766 -0.005269 0.057534 0.020536 0.088575 -0.149760 -0.094815 -0.084028 0.079811 -0.124539 0.004565 -0.004004 -0.016996 -0.120406 0.117689 0.043220 0.106363 -0.065444 0.027757 0.003161 -0.011101 0.005108 0.079628 0.052909 -0.026732 -0.149982 0.055454 -0.023222 -0.007121 0.014927 0.051856 0.051131 0.143242 -0.177118 -0.262610 -0.036942 -0.004005 0.135587 -0.610137 -0.606777 -0.009295 0.022653 0.007416 0.090607 0.018208 -0.079589 -0.026567 -0.097945 0.098797 0.017405 -0.009042 -0.019084 -0.041480 0.124969 0.053468 0.095608 0.103998 0.144195 0.002404 -0.000097 -0.001576 -0.007092 0.007214 0.003663 0.005970 -0.004180 -0.000268 -0.003892 -0.010716 -0.002511 0.061444 0.034470 -0.019156 -0.094673 0.035759 0.013783 0.035594 -0.008059 -0.011198 0.053841 -0.118039 -0.077760 0.260955 -0.693048 0.204668 -0.160959 0.034092 -0.032683 -0.007568 -0.011620 0.010695 0.022708 -0.008043 0.009073 -0.014590 -0.001912 -0.010059 -0.059785 0.044915 0.005058 -0.051247 0.032865 0.011933 0.092117 0.549337 0.098639 -0.001475 0.004987 -0.000948 0.003965 -0.020165 0.003031 0.007250 -0.004618 0.001609 0.016376 -0.020294 -0.018291 0.121839 0.024521 -0.021399 -0.068308 0.047408 0.046007 -0.002180 0.008117 -0.012011 -0.040390 -0.110736 0.087586 -0.315915 0.384440 0.059141 0.050236 0.179213 0.172407 0.005149 0.001848 -0.007914 -0.013981 0.003983 0.008024 0.013683 0.016479 -0.002773 0.003611 -0.054501 -0.025375 0.211664 -0.001424 -0.010372 0.206370 0.533663 0.482792 0.002404 -0.004583 -0.001021 -0.010325 0.010831 0.003729 -0.001940 0.018012 0.002703 -0.014414 -0.023262 -0.006317 0.135241 0.066364 -0.028423 -0.148461 0.047997 0.060653 -0.029627 -0.016242 -0.020877 -0.026342 0.184299 0.068386 0.523820 0.219619 0.671368 0.175065 -0.151517 0.037562 -0.003761 0.001982 -0.000722 0.024512 0.003885 -0.013676 -0.005095 -0.006294 0.021663 -0.020207 -0.002993 -0.042577 0.061101 0.165462 0.053482 0.127291 -0.175635 0.213367 -0.000423 0.000191 -0.000625 -0.001632 -0.001319 0.000920 0.005534 0.001728 0.003036 -0.001214 0.002325 -0.003138 -0.010049 -0.010666 0.007255 0.002436 0.004359 0.014943 0.009090 -0.031052 0.026240 0.078702 0.334198 -0.201601 0.291052 0.098030 -0.348163 -0.381156 0.090837 -0.186336 -0.001689 -0.008294 0.004205 0.046307 0.002968 0.008245 0.013513 0.083856 -0.030935 -0.041101 0.021723 0.006334 0.388103 -0.206687 -0.128625 0.124179 -0.133709 0.334083 0.002649 0.000592 -0.001043 -0.019325 -0.011474 0.018694 -0.020726 0.002599 -0.012589 0.009555 0.003038 -0.015583 -0.095084 -0.121676 0.075339 -0.084393 0.083156 0.152010 -0.000944 -0.001481 0.000278 -0.000855 -0.003656 0.001349 -0.008143 -0.017382 0.019213 0.009466 0.025044 0.011011 0.023796 0.025297 -0.009596 -0.342279 -0.040271 0.040202 -0.046031 -0.360449 0.095306 -0.000556 0.000789 -0.000414 -0.002732 0.005844 0.002597 0.004779 -0.005379 -0.007058 0.055767 0.025511 -0.005344 -0.409474 -0.191633 0.397670 -0.450055 -0.198505 -0.327743 0.006251 0.000606 -0.007333 -0.052897 -0.066020 0.038416 -0.040028 0.047325 0.084720 0.000070 -0.014208 0.009971 0.026677 0.132843 -0.070593 0.149582 0.042532 -0.084411 -0.125905 0.058006 -0.061149 0.029641 0.028423 -0.010271 -0.404703 -0.049128 0.053428 -0.056869 -0.422343 0.102877 -0.003973 0.000725 0.000774 0.053537 -0.039240 -0.021203 -0.013085 0.038424 0.076291 -0.016164 -0.004839 0.003509 0.124938 0.056470 -0.118319 0.136441 0.022146 0.090379 -0.032333 -0.006773 0.036871 0.259334 0.330819 -0.200339 0.211268 -0.223341 -0.415390 -0.000611 0.003019 -0.002740 -0.009550 -0.055572 0.025286 -0.082383 -0.058275 0.049393 0.053923 0.020726 0.035520 0.027871 0.029338 -0.011393 -0.386113 -0.045919 0.045652 -0.062266 -0.432263 0.114864 -0.002484 0.004159 -0.000964 0.005311 0.010866 0.002215 0.029336 -0.053342 -0.017848 -0.028464 -0.011911 -0.000714 0.225445 0.088957 -0.214235 0.264247 0.119162 0.187258 0.028896 0.006449 -0.032886 -0.226023 -0.291539 0.177696 -0.212030 0.204307 0.367130 -0.009565 0.034248 -0.015491 -0.066633 -0.317139 0.172478 -0.118448 -0.363912 -0.134735 0.360900 -0.159244 0.151811 -0.003296 0.002844 -0.000746 0.011425 0.001497 -0.013991 -0.010571 -0.023343 0.016782 -0.032026 0.045584 -0.009815 0.367957 -0.118260 -0.105538 0.182185 -0.402157 0.370898 0.000058 0.001262 0.000346 -0.004205 -0.003163 0.004545 -0.004263 -0.009309 -0.004683 -0.007021 0.003418 0.005238 0.036484 0.059685 -0.036776 0.068149 -0.051170 -0.095906 -0.032642 0.014638 -0.003273 -0.070548 -0.107135 0.155516 0.541790 0.180181 -0.471298 0.398757 -0.285405 0.073784 -0.003629 0.005276 -0.001022 0.009383 0.003272 -0.016075 -0.011659 -0.041065 0.025668 -0.011486 -0.015274 0.027278 -0.034397 -0.109784 -0.023213 -0.086271 0.345947 -0.111678 -0.000101 -0.000026 -0.000524 0.001370 0.000192 -0.001167 0.004936 0.002921 0.002824 0.003711 -0.004349 -0.003459 -0.005624 -0.025707 0.014925 -0.047042 0.032358 0.049144 -0.003741 -0.000357 0.002753 -0.007377 -0.002619 -0.000382 0.046096 -0.111498 0.023324 0.040199 0.054622 -0.042254 -0.000889 0.000134 -0.000210 0.001900 0.001985 -0.001058 0.015898 0.004283 -0.001157 0.057611 0.002478 -0.029559 -0.003708 0.029128 -0.026251 -0.877885 0.007204 0.442085 0.000447 -0.001097 -0.000067 -0.003589 0.000568 -0.002197 -0.002317 0.001684 0.002771 0.001427 0.001948 -0.001671 -0.029700 -0.007789 0.023395 -0.050175 -0.026869 0.038100 0.032765 0.041581 -0.034661 0.052235 -0.006013 0.004044 -0.043498 0.062422 -0.001416 -0.519765 -0.654015 0.526418 0.002839 0.000871 -0.000183 -0.016618 -0.021398 0.011847 -0.055355 -0.015522 0.015470 0.006521 -0.002679 -0.002860 -0.001519 0.001295 0.002739 -0.078194 -0.001014 0.040057 -0.000171 0.000667 -0.000071 -0.002973 -0.002190 -0.003145 -0.000681 -0.002117 0.003556 -0.000142 -0.000833 -0.000015 -0.002195 -0.001139 0.001697 0.004925 0.011041 -0.001468 0.000501 0.001361 -0.000956 0.005521 -0.000796 0.001201 0.003212 -0.007237 -0.000836 -0.016013 -0.020255 0.014968 -0.014525 0.000536 0.000891 -0.012384 0.039782 -0.008039 0.238586 -0.043124 -0.006811 -0.002921 0.000779 0.000564 0.001091 -0.008102 0.014953 0.047318 -0.000603 -0.028247 0.003094 0.000628 -0.000216 -0.026200 -0.013385 -0.032313 -0.020915 -0.011360 0.035345 0.027010 0.045454 -0.019174 -0.037988 0.130816 0.112824 -0.391081 -0.839627 0.196797 0.000263 0.002128 -0.001838 0.019940 -0.001530 0.004971 0.001291 -0.003444 0.000175 -0.027413 -0.033637 0.024921 -0.054307 -0.002191 0.004337 -0.056926 0.213804 -0.043393 0.915000 -0.171574 -0.026642 0.000133 -0.000068 0.000227 -0.000065 0.002638 -0.005487 -0.002043 -0.000340 0.002539 -0.006324 -0.003119 0.000530 0.058611 0.023303 0.074099 0.047389 0.021218 -0.082090 -0.006867 -0.010155 0.005302 0.013832 -0.042500 -0.038592 0.095417 0.204820 -0.046330 -0.000115 -0.000013 -0.000019 0.001728 -0.000122 0.000442 -0.000179 -0.000011 0.000113 -0.000098 0.000390 0.000170 0.005514 0.002770 -0.001011 0.013315 -0.064211 0.012979 -0.102865 0.020225 0.002873 0.000043 -0.000150 0.000284 -0.000364 0.002365 -0.004681 -0.000806 -0.000167 0.000151 -0.044901 -0.019438 0.003094 0.399466 0.164432 0.550667 0.317509 0.145967 -0.599933 0.003014 0.001990 -0.003454 -0.014481 0.039864 0.039464 -0.034752 -0.073154 0.015303 -0.004777 -0.000516 -0.000925 0.078797 -0.006032 0.019495 -0.009652 0.008741 -0.007910 0.002522 0.005282 -0.004544 -0.000112 0.000196 -0.000036 0.000695 -0.003418 0.000708 0.001287 0.000315 -0.000168 -0.001624 0.027980 -0.055006 0.055325 -0.447041 0.886209 -0.019558 0.003447 -0.009165 -0.000274 -0.000153 0.000185 0.001504 0.000698 0.002101 0.002760 0.001359 -0.004908 -0.000602 -0.001419 -0.000099 -0.003540 0.006653 0.008425 0.007144 0.015927 -0.003295 0.060806 -0.002509 0.012421 -0.963639 0.065503 -0.232956 0.006858 -0.009334 0.005288 -0.000205 -0.023732 0.027809 -0.001688 0.000980 0.000035 0.001042 -0.014299 0.002895 0.021737 -0.004640 -0.000259 -0.000511 0.002952 -0.004472 0.003923 -0.036165 0.072384 0.001184 -0.000095 -0.002264 -0.000196 -0.000054 -0.000077 0.002058 0.000757 0.002445 0.000729 0.000233 -0.001230 0.000019 -0.000705 -0.000437 -0.003174 0.007938 0.008433 0.002089 0.003298 -0.001105 -0.000014 0.000020 -0.000034 0.000490 -0.000032 0.000169 -0.000010 0.000005 0.000089 -0.000326 -0.000331 0.000469 -0.000020 0.000254 -0.000092 0.000728 -0.004196 0.001156 -0.000384 0.000179 -0.000270 0.000046 0.000103 -0.000233 0.000299 -0.001515 0.003135 -0.000907 -0.000016 0.000827 -0.004779 -0.001034 -0.070161 0.427709 0.176761 0.527763 -0.351779 -0.160448 0.586694 -0.001037 0.004704 0.003625 0.023809 -0.061223 -0.063183 -0.007508 -0.013421 0.004925 -0.000467 0.000026 -0.000093 0.007384 -0.000395 0.001764 0.000381 0.000080 -0.000107 0.000308 -0.000093 -0.000591 0.003887 -0.012440 0.002431 -0.034909 0.197975 -0.039913 -0.025727 -0.001323 0.001559 -0.000405 -0.000450 0.000973 -0.000927 0.006110 -0.011535 0.006232 0.000371 -0.005423 0.000944 0.000797 -0.006473 0.026538 0.011200 0.030203 -0.041896 -0.019083 0.072921 0.010940 -0.049123 -0.038416 -0.249775 0.641936 0.665122 0.075925 0.134447 -0.054076 0.001558 0.000226 0.000013 -0.019830 0.001637 -0.004779 -0.000255 0.000029 0.000090 -0.004366 -0.006151 0.003352 0.023888 -0.058878 0.011109 -0.160566 0.918532 -0.185558 -0.216376 0.015035 0.010409 0.000164 0.000259 -0.000542 0.000371 -0.003792 0.007292 -0.003052 -0.000274 0.001852 -0.002212 -0.000776 0.001181 0.012455 0.005182 0.019090 0.020245 0.009273 -0.038046 -0.001732 0.011154 0.007640 0.051363 -0.131613 -0.136643 -0.023863 -0.045760 0.015006</matrix>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="48">0.00 0.00 0.00 0.00 0.00 0.00 4.90 43.85 70.83 104.14 111.45 180.97 195.97 210.85 232.17 257.00 285.47 330.02 344.71 408.61 439.93 494.42 526.81 551.24 604.78 622.87 640.46 670.63 909.65 1033.37 1122.57 1376.77 1635.79 1645.31 1654.94 1671.05 1755.61 1799.20 2900.63 3156.86 3672.98 3723.76 3826.91 3866.07 3880.33 3909.33 3911.59 3917.65</array>
                  <matrix cols="48"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="48">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.100034 -0.056598 -0.185451 -0.041123 -0.139097 -0.430796 -0.033328 0.011789 -0.055080 -0.009367 -0.007224 -0.046939 0.046838 0.142460 0.207291 0.148690 0.221622 0.540375 0.028206 0.024900 0.091086 0.025444 0.000912 0.070513 0.017690 0.084000 0.111063 0.027157 -0.025655 0.088181 -0.033982 -0.036536 -0.165247 0.082477 -0.029915 -0.267056 -0.165843 -0.052394 -0.243624 0.050237 -0.044615 0.076694 0.103024 -0.121133 0.167766 0.024882 -0.056165 -0.015278 0.075237 0.032123 0.131256 0.038284 0.150968 0.301788 -0.026116 -0.031518 -0.077581 0.035579 0.039708 0.105333 -0.025201 0.032745 0.013634 -0.040161 0.022678 -0.026348 -0.025370 0.034575 -0.043589 -0.123456 -0.053145 -0.252587 -0.295244 -0.237307 -0.327280 -0.033968 -0.017890 -0.083071 -0.039546 -0.000570 -0.134540 0.023792 0.097644 -0.221903 -0.126903 -0.084118 -0.206373 0.119703 -0.004719 0.244733 0.297041 -0.086703 0.386641 0.046128 0.009828 0.152765 -0.160478 -0.058639 0.030205 -0.129890 -0.023700 -0.076426 -0.168470 -0.063607 0.040528 -0.064362 -0.114803 0.065645 0.131869 -0.254660 0.094985 0.084963 -0.305643 -0.134259 0.141015 -0.199424 0.096269 -0.112021 -0.034158 0.015773 -0.089795 -0.052958 0.005097 -0.103473 0.086831 0.044278 0.245097 0.090615 -0.146453 0.354781 0.138011 -0.257203 0.108435 0.041446 -0.235712 -0.109512 0.259116 0.024582 -0.026682 0.228895 0.084118 -0.026440 0.228853 0.064638 0.284906 -0.079089 -0.109024 0.271972 0.047371 -0.026866 0.038678 -0.159438 0.034717 0.315068 -0.107548 -0.130723 0.086967 0.116329 -0.084467 0.032490 0.165818 0.214948 0.097254 0.165537 -0.117379 -0.149611 -0.272431 0.127818 -0.163067 -0.194621 0.167356 -0.146638 -0.263118 0.158807 -0.044619 0.149255 -0.003583 -0.044263 0.175917 -0.013224 -0.014931 0.044935 -0.015570 -0.185591 0.079577 0.041201 -0.045237 0.116850 0.059582 -0.215163 0.109239 0.113654 0.055007 0.080918 -0.023573 0.099027 -0.007722 -0.227762 -0.114968 0.354340 0.034484 0.188996 0.007537 -0.056343 0.077954 -0.201292 0.062297 0.151079 -0.159757 0.220792 0.073635 -0.295656 0.014506 -0.099367 0.075717 0.026654 -0.149475 -0.036107 -0.027563 -0.147666 -0.077472 0.050525 -0.115254 0.215756 -0.007587 -0.174065 0.228881 0.038172 -0.093253 0.303194 0.028565 0.075427 -0.162754 -0.058246 0.165021 -0.244691 0.052223 0.100593 -0.205006 -0.120378 0.053548 0.021570 -0.031003 0.067502 0.043936 -0.075464 0.054597 -0.014184 -0.026899 0.099287 -0.013662 -0.032591 0.164370 -0.133188 0.000859 0.277035 -0.065806 0.263716 0.152709 -0.216458 0.118206 0.078834 0.032440 -0.047605 0.084407 0.023206 -0.052934 0.098793 0.112158 -0.037412 -0.310987 -0.167756 0.049414 -0.210783 -0.270274 0.000745 -0.411578 -0.110913 0.006593 0.004772 0.245783 0.017581 0.043743 0.237575 0.040792 -0.105537 0.292694 -0.034069 -0.029728 -0.019194 -0.012985 -0.046730 0.041257 0.075508 0.035581 -0.115366 -0.038723 -0.065880 0.025837 0.042095 0.109359 0.036517 0.065066 -0.091743 -0.178883 -0.882650 0.126833 0.163589 0.023320 0.031400 -0.016822 -0.008822 0.049566 0.054066 0.025813 0.046236 0.003510 -0.022552 -0.071409 0.046492 -0.015421 -0.085381 0.063308 -0.008514 -0.037783 -0.004714 -0.010596 -0.018704 -0.051457 0.027951 -0.170634 0.033818 -0.109850 -0.092059 -0.015570 0.020661 0.016344 -0.002232 -0.005616 0.025063 -0.026243 -0.048103 -0.021745 0.061288 0.005121 0.031939 0.002780 0.006160 -0.018278 0.013656 0.051757 -0.055112 -0.050264 -0.244677 -0.027393 -0.037186 -0.232823 -0.024131 -0.005992 0.018740 0.023531 0.025932 0.029887 -0.056235 -0.029198 -0.008161 -0.000176 -0.038551 -0.035764 -0.336217 -0.118601 0.279260 0.393191 0.038740 0.206221 0.000887 0.055694 -0.040118 0.431445 -0.238309 0.397261 -0.006036 0.012764 -0.215533 0.019564 0.008271 -0.014934 0.003357 0.004196 0.045963 0.002232 0.029422 -0.016824 -0.008243 0.022436 -0.032347 -0.018516 0.000009 -0.004494 -0.113796 -0.051123 -0.198410 0.006218 0.153383 0.358541 -0.012643 -0.002160 0.012925 0.059837 0.075466 0.044997 -0.048531 -0.042959 -0.038965 0.007413 -0.005865 0.049558 0.399107 -0.175740 -0.228509 -0.414631 0.116943 -0.153406 -0.014590 0.005163 -0.043404 0.409977 -0.201857 0.311212 0.002404 -0.016167 -0.086728 -0.108209 -0.035034 0.074590 -0.140539 0.075592 0.234571 0.044233 -0.262608 -0.030191 -0.173417 -0.028204 0.077525 0.118162 0.037987 -0.107434 0.300919 0.156323 0.363113 0.099961 -0.070393 -0.042602 0.065359 -0.021784 -0.031109 0.200769 0.144509 0.042842 0.060184 0.048909 -0.123685 -0.014890 0.067638 -0.007591 -0.094187 0.002836 0.081624 0.007285 0.291141 0.066121 -0.085153 -0.046891 0.017269 0.181417 -0.302397 0.354215 -0.094097 -0.086114 -0.162088 0.011920 0.000084 -0.010641 0.009753 0.014103 0.001706 -0.013163 0.003160 0.006328 0.021401 -0.009062 -0.019041 -0.010206 -0.013158 -0.006472 -0.100659 -0.016811 0.039549 0.012802 0.123583 0.187579 -0.007206 -0.002142 -0.001008 -0.071852 -0.051132 -0.019866 0.027004 0.035852 0.057907 0.006975 0.018747 -0.035296 0.069579 -0.643720 0.136278 0.086918 0.432986 0.123530 0.029881 0.003021 0.046355 -0.331719 -0.021122 -0.070964 -0.207881 0.028170 -0.330909 -0.142996 -0.029764 0.126062 -0.060401 -0.182590 -0.251695 -0.136371 0.072421 0.186581 -0.063295 -0.060036 0.172320 0.121380 0.117606 -0.125669 0.175965 0.124559 -0.133019 0.117687 0.093451 -0.043580 -0.161365 -0.071175 0.114526 -0.315926 -0.338716 -0.003241 -0.174028 -0.129695 0.184035 -0.042466 -0.027983 0.013282 0.064964 -0.176116 -0.028162 -0.092856 -0.029019 -0.015453 0.235061 0.032736 -0.112130 0.210589 0.186172 -0.262961 0.121083 0.099587 -0.059928 0.005480 0.002418 -0.062152 -0.175881 0.309134 0.725755 -0.103940 -0.064177 -0.107441 -0.165067 0.023681 -0.197145 -0.009159 -0.004883 0.024867 0.155048 0.018391 0.023785 -0.034993 -0.164590 0.034174 -0.059849 -0.031953 0.028136 0.165543 0.290594 0.171173 -0.095983 0.008685 -0.030042 0.001190 -0.012553 -0.005829 -0.042204 0.016051 0.021514 0.003269 0.059207 0.015118 0.077393 0.010044 -0.018780 -0.018825 0.074215 -0.115639 0.074080 0.014919 -0.005438 -0.010272 0.013271 0.027835 0.054470 0.046240 -0.215450 -0.025150 -0.035446 -0.071051 0.117316 -0.026078 0.103832 0.013243 -0.024111 -0.008161 -0.270312 -0.031662 0.163599 0.060049 0.265484 -0.027041 -0.038714 -0.023424 -0.019468 0.432840 0.452386 0.181049 -0.138308 -0.011492 -0.231605 -0.015934 0.031274 -0.002333 0.056916 -0.175481 0.005907 0.167859 -0.337879 -0.000656 0.027083 -0.018199 0.010490 0.090576 0.107354 -0.084261 -0.155911 0.082876 0.042942 0.016859 0.013410 0.028200 0.104448 -0.115219 -0.350681 0.034926 -0.011761 -0.041816 0.067918 0.063408 0.137772 -0.024775 0.016251 0.000684 0.183909 0.016614 -0.155935 -0.061011 -0.209768 -0.023445 -0.037947 -0.042461 -0.018617 0.290979 0.317933 0.136754 -0.079013 0.039188 -0.109888 0.023534 -0.054567 -0.001857 -0.102494 0.221591 0.012150 -0.234418 0.553846 0.020161 0.010188 0.015365 0.017510 -0.169932 0.008374 -0.045700 0.157393 -0.058823 0.009237 0.017839 -0.007264 0.009254 0.011612 -0.276188 -0.046780 0.089355 0.112429 -0.014667 -0.130099 0.113476 0.000418 -0.034502 0.020736 0.004975 0.503411 0.062536 -0.190989 -0.112723 -0.472036 -0.026749 0.003503 0.001515 -0.011302 0.060621 0.067296 0.016159 -0.032022 -0.106666 -0.063952 -0.007629 0.054439 0.003865 0.196278 -0.370751 -0.026442 0.087963 -0.239264 -0.022526 -0.017122 -0.011444 0.015350 0.102356 0.107591 -0.051416 -0.175010 0.081296 0.075498 0.013270 -0.040852 0.008607 0.028816 0.016304 -0.039239 -0.079950 0.013714 -0.014690 0.059969 -0.033256 0.052084 -0.004175 0.013183 -0.003655 0.076490 0.015804 -0.050757 -0.017447 -0.077670 -0.077141 -0.023319 -0.000516 -0.011919 0.043168 0.103934 0.035695 0.024484 0.214410 0.101451 -0.013123 0.027797 0.035866 0.133303 0.036594 -0.092614 0.002534 -0.396338 -0.072112 0.023187 0.042427 -0.003696 -0.465264 -0.373214 0.199653 0.259921 -0.187524 -0.442347 -0.060095 0.171297 -0.013020 0.025989 0.542226 -0.229972 0.095192 -0.382679 -0.145988 0.119556 0.212729 0.256282 -0.046359 -0.029029 0.022981 0.102868 -0.015618 -0.023839 -0.069384 -0.159380 -0.055946 0.068660 -0.154719 0.006169 -0.270247 -0.015156 0.108237 0.218609 -0.111577 0.210464 0.000033 0.019016 0.011595 0.070342 -0.035931 -0.030277 0.002057 -0.118113 -0.024778 0.023161 -0.000615 -0.025565 0.029194 -0.047244 0.020002 -0.092458 0.036302 -0.118473 0.001689 0.057736 0.006116 -0.028882 -0.363840 0.004150 0.153573 0.050114 0.021017 -0.217538 0.097857 -0.165592 -0.000482 -0.007828 -0.014148 0.062556 0.011027 0.026560 0.016538 0.088500 0.634788 -0.004476 -0.041644 -0.004166 0.007486 0.021078 0.028331 0.007558 -0.078179 -0.000325 0.008452 -0.013473 -0.017186 -0.213060 0.336089 0.052951 0.152460 -0.170100 0.021412 0.016054 0.005781 0.004108 -0.076153 -0.053135 0.023095 -0.201607 0.051524 -0.245209 0.020870 -0.077167 0.022810 0.027147 -0.037936 0.006025 0.060557 0.024331 -0.353769 0.003963 0.053426 0.168513 0.005043 -0.003540 -0.009545 -0.018706 0.001097 0.028700 0.012030 0.035811 0.006082 -0.007478 0.052398 -0.024309 -0.520897 0.513284 0.243332 0.179029 -0.179519 0.339267 0.006361 -0.009319 0.001358 -0.030697 0.084917 0.000514 -0.017515 0.028223 -0.001461 0.001131 -0.002494 -0.013311 0.060571 0.041608 -0.030289 -0.166985 0.071566 -0.041905 0.001221 -0.010275 -0.010470 -0.004089 0.045758 0.028540 -0.023777 0.018925 0.075898 0.032382 -0.030760 0.003208 -0.001616 0.001859 0.013518 -0.014085 -0.002901 0.001659 -0.013378 -0.072295 -0.359831 -0.006050 0.022768 0.009318 0.081009 -0.116364 -0.067446 -0.065329 -0.039591 -0.121101 0.028176 -0.021378 0.038249 0.058539 0.277580 -0.091509 -0.193407 0.022803 -0.072791 0.027731 -0.014093 0.016593 0.015194 0.021663 -0.024734 -0.658099 0.210374 -0.438629 0.009584 -0.082370 -0.012120 0.076379 0.493295 -0.106952 -0.192530 -0.076608 0.019981 0.281383 0.005004 0.353736 -0.028623 0.010270 -0.026500 0.242123 0.040025 -0.093416 -0.041207 -0.086410 0.522177 -0.005766 0.056131 0.019309 0.074752 -0.133858 -0.084763 -0.077423 0.079330 -0.111512 0.002511 -0.002116 -0.019088 -0.123398 0.106045 0.051625 0.119793 -0.072715 0.027948 0.001985 -0.010058 0.003691 0.075305 0.047702 -0.023506 -0.112834 0.044876 -0.004453 -0.007148 0.015306 0.051401 0.050762 0.139495 -0.175898 -0.264592 -0.035645 -0.002538 0.139944 -0.612556 -0.603566 -0.009169 0.022726 0.007774 0.091946 0.018084 -0.080998 -0.029700 -0.098646 0.094900 0.017419 -0.009256 -0.019029 -0.041538 0.124423 0.052333 0.095818 0.106860 0.144408 0.002312 -0.000020 -0.001485 -0.006325 0.007111 0.003446 0.005299 -0.004330 -0.000684 -0.003965 -0.010823 -0.002509 0.061156 0.034163 -0.019277 -0.094018 0.036405 0.014082 0.035953 -0.007717 -0.010534 0.057605 -0.112065 -0.083200 0.284699 -0.709406 0.208339 -0.162402 0.021462 -0.044245 -0.008237 -0.011915 0.011522 0.022579 -0.008718 0.009624 -0.015418 -0.004551 -0.014099 -0.060557 0.047353 0.006409 -0.062679 0.029845 0.011317 0.078440 0.522390 0.070966 -0.001711 0.005386 -0.000821 0.004644 -0.021131 0.002741 0.007860 -0.006144 0.001324 0.017355 -0.019023 -0.018329 0.114760 0.020517 -0.020267 -0.057130 0.044259 0.044046 -0.000547 0.007090 -0.012753 -0.037865 -0.115548 0.085557 -0.301075 0.347816 0.066834 0.040254 0.183913 0.172180 0.004904 0.001229 -0.007648 -0.012092 0.003859 0.008915 0.013236 0.017586 -0.000609 0.001049 -0.052263 -0.024641 0.204593 0.003239 -0.008775 0.209345 0.565269 0.480194 0.002388 -0.004379 -0.001101 -0.010050 0.010422 0.004114 -0.002010 0.017663 0.002624 -0.013676 -0.024343 -0.007029 0.140971 0.067464 -0.030098 -0.151954 0.051670 0.063026 -0.029561 -0.016545 -0.020995 -0.027966 0.185047 0.067744 0.518071 0.226644 0.672645 0.177133 -0.151016 0.040081 -0.003771 0.002013 -0.000816 0.025061 0.003994 -0.013445 -0.005832 -0.006415 0.022003 -0.019905 -0.003121 -0.042494 0.060275 0.165100 0.051551 0.127925 -0.176974 0.213046 -0.000403 0.000184 -0.000610 -0.001726 -0.001176 0.001037 0.005428 0.001661 0.002760 -0.001183 0.002302 -0.003069 -0.010069 -0.010489 0.007099 0.001852 0.004349 0.014526 0.008974 -0.031139 0.026678 0.078252 0.336799 -0.204170 0.296721 0.101645 -0.350598 -0.382200 0.087260 -0.190020 -0.000922 -0.007459 0.003845 0.034265 0.001446 0.011399 0.012693 0.071541 -0.027594 -0.041387 0.021424 0.006127 0.391229 -0.206594 -0.128273 0.125489 -0.128407 0.338124 0.002617 0.000651 -0.001035 -0.018649 -0.011220 0.019047 -0.020874 0.001488 -0.012100 0.008588 0.002680 -0.014383 -0.087699 -0.110546 0.068041 -0.077968 0.076289 0.139141 -0.000968 -0.000757 -0.000251 -0.002233 -0.010333 0.005084 -0.015107 -0.018817 0.023753 0.015749 0.022380 0.014295 0.022701 0.024066 -0.008083 -0.324640 -0.038322 0.026268 -0.046584 -0.342564 0.085419 -0.000184 0.000598 -0.000444 -0.006761 0.008212 0.003970 0.004537 -0.005781 -0.011527 0.056303 0.025906 -0.006919 -0.403076 -0.196455 0.413877 -0.465517 -0.199614 -0.319662 0.007397 0.000818 -0.008560 -0.062665 -0.077065 0.044766 -0.046765 0.054742 0.098762 -0.000250 -0.013288 0.009282 0.024000 0.123596 -0.065312 0.142570 0.041642 -0.074672 -0.114618 0.054010 -0.056389 0.030227 0.028996 -0.009156 -0.410872 -0.050052 0.039224 -0.061186 -0.429561 0.098081 -0.002774 0.000034 0.000543 0.042952 -0.033296 -0.017402 -0.016884 0.042581 0.066950 -0.013258 -0.003517 0.003693 0.100801 0.046719 -0.100330 0.114320 0.011326 0.069771 -0.033217 -0.006945 0.037760 0.269140 0.337394 -0.202992 0.215664 -0.228156 -0.425469 -0.000536 0.002549 -0.002440 -0.008412 -0.051110 0.022980 -0.078054 -0.056834 0.046487 0.048793 0.023684 0.033905 0.029093 0.030202 -0.010395 -0.398776 -0.047714 0.033160 -0.068019 -0.445893 0.110910 -0.002761 0.004190 -0.000946 0.008170 0.009160 0.001160 0.029957 -0.052218 -0.013798 -0.028454 -0.011890 0.000204 0.219768 0.090671 -0.220829 0.269203 0.118158 0.179999 0.028297 0.006185 -0.032027 -0.223352 -0.283159 0.171386 -0.206215 0.199470 0.358487 -0.009441 0.034187 -0.015656 -0.065395 -0.316526 0.172816 -0.123027 -0.366256 -0.129155 0.358535 -0.153248 0.154316 -0.003283 0.002790 -0.000798 0.012163 0.001654 -0.014073 -0.010831 -0.022470 0.016223 -0.032072 0.045191 -0.010349 0.369331 -0.116818 -0.105240 0.185087 -0.399265 0.374654 0.000093 0.001254 0.000327 -0.004347 -0.003324 0.004913 -0.004569 -0.009279 -0.004718 -0.007040 0.003324 0.005204 0.037594 0.059598 -0.036398 0.066711 -0.050902 -0.095714 -0.033008 0.014694 -0.003538 -0.071614 -0.108770 0.157569 0.540629 0.178224 -0.470742 0.405074 -0.285509 0.078528 -0.003653 0.005363 -0.001087 0.010046 0.003419 -0.016738 -0.012587 -0.041526 0.025853 -0.011416 -0.014911 0.027142 -0.032759 -0.109236 -0.022269 -0.086633 0.339757 -0.111973 -0.000132 -0.000032 -0.000495 0.001604 0.000403 -0.001472 0.005130 0.002902 0.002775 0.003654 -0.004242 -0.003409 -0.006147 -0.025393 0.014525 -0.045562 0.031893 0.048507 -0.003919 -0.000571 0.002915 -0.007621 -0.002474 -0.000483 0.046503 -0.110357 0.023980 0.042468 0.057751 -0.045107 -0.000897 0.000133 -0.000262 0.001951 0.002120 -0.001009 0.016276 0.004270 -0.000260 0.057492 0.002436 -0.029635 -0.003723 0.028887 -0.026852 -0.876698 0.006816 0.443769 0.000446 -0.001089 -0.000084 -0.003584 0.000560 -0.002094 -0.002230 0.001680 0.002828 0.001486 0.001923 -0.001649 -0.029634 -0.007722 0.023258 -0.050447 -0.026487 0.037731 0.032770 0.041559 -0.034778 0.051808 -0.006220 0.004602 -0.043938 0.062148 -0.002017 -0.517877 -0.653147 0.528553 0.002816 0.000861 -0.000042 -0.016671 -0.021665 0.011182 -0.056107 -0.015429 0.013275 0.006808 -0.002669 -0.002982 -0.001552 0.001458 0.002513 -0.082354 -0.001014 0.042353 -0.000180 0.000668 -0.000073 -0.003117 -0.002137 -0.003029 -0.000494 -0.002176 0.003609 -0.000135 -0.000806 -0.000035 -0.002345 -0.001143 0.001821 0.004776 0.010597 -0.001144 0.000503 0.001385 -0.000985 0.005788 -0.000775 0.001295 0.003253 -0.007232 -0.000793 -0.016401 -0.020722 0.015289 -0.015517 0.000521 0.000422 -0.013054 0.043199 -0.008572 0.254913 -0.046191 0.001468 -0.002913 0.000769 0.000560 0.001151 -0.007995 0.015012 0.047064 -0.000596 -0.028191 0.003041 0.000602 -0.000298 -0.026582 -0.013004 -0.031077 -0.019383 -0.011341 0.035230 0.027381 0.045025 -0.018824 -0.037218 0.130810 0.113644 -0.397842 -0.832813 0.190241 0.000270 0.002109 -0.001842 0.019769 -0.001358 0.005025 0.001265 -0.003359 0.000204 -0.027435 -0.033575 0.024805 -0.054204 -0.002140 0.002406 -0.055036 0.212064 -0.042030 0.911606 -0.170697 0.003371 0.000177 -0.000078 0.000219 -0.000102 0.002742 -0.005775 -0.002751 -0.000329 0.002988 -0.006298 -0.003116 0.000661 0.060366 0.023216 0.072358 0.045230 0.021526 -0.083117 -0.007463 -0.010895 0.005574 0.014291 -0.044971 -0.040967 0.104443 0.218826 -0.048264 -0.000117 -0.000013 -0.000020 0.001771 -0.000114 0.000463 -0.000179 -0.000017 0.000106 -0.000098 0.000390 0.000168 0.005461 0.002777 -0.000784 0.012759 -0.064019 0.012475 -0.101487 0.019914 -0.000178 0.000042 -0.000143 0.000277 -0.000374 0.002252 -0.004549 -0.000770 -0.000166 0.000128 -0.044754 -0.019553 0.004294 0.414681 0.163290 0.539811 0.299948 0.148912 -0.608211 0.003065 0.002017 -0.003452 -0.014277 0.039928 0.039712 -0.035764 -0.073642 0.015070 -0.005028 -0.000537 -0.001007 0.082891 -0.005723 0.020984 -0.009737 0.008678 -0.007917 0.002473 0.005314 -0.004639 -0.000106 0.000200 -0.000038 0.000685 -0.003489 0.000695 0.001229 0.000340 -0.000129 -0.001820 0.027564 -0.055195 0.058796 -0.440307 0.888942 -0.019941 0.003340 -0.009003 -0.000261 -0.000151 0.000197 0.001448 0.000647 0.001933 0.002598 0.001375 -0.004933 -0.000618 -0.001407 -0.000093 -0.003431 0.006443 0.008238 0.007326 0.015945 -0.003190 0.060723 -0.002113 0.012769 -0.962377 0.058652 -0.238450 0.006865 -0.009209 0.005382 -0.000057 -0.023252 0.027795 -0.001687 0.000996 -0.000004 0.001007 -0.014605 0.002785 0.021683 -0.004594 0.000426 -0.000540 0.003036 -0.004732 0.004460 -0.037537 0.076482 0.001093 -0.000093 -0.002309 -0.000199 -0.000055 -0.000065 0.002072 0.000739 0.002350 0.000755 0.000258 -0.001331 0.000006 -0.000698 -0.000428 -0.003067 0.007754 0.008288 0.002161 0.003380 -0.001090 -0.000016 0.000020 -0.000034 0.000528 -0.000030 0.000182 -0.000001 -0.000007 0.000085 -0.000321 -0.000331 0.000453 0.000061 -0.000006 -0.000040 -0.000019 -0.000045 0.000325 -0.000877 0.000128 -0.000271 0.000037 0.000096 -0.000220 0.000297 -0.001425 0.003013 -0.000778 -0.000012 0.000716 -0.006759 -0.000768 -0.070109 0.442526 0.175908 0.516511 -0.335211 -0.163741 0.597123 -0.000817 0.003845 0.002966 0.019149 -0.049914 -0.051697 -0.006363 -0.011134 0.003930 -0.000386 0.000032 -0.000091 0.006311 -0.000264 0.001541 0.000373 0.000083 -0.000107 0.000119 -0.000362 -0.000449 0.004660 -0.014683 0.002812 -0.039274 0.233067 -0.045030 -0.033539 -0.000839 0.000632 -0.000391 -0.000429 0.000941 -0.000941 0.005788 -0.011121 0.006011 0.000354 -0.005287 0.000785 0.000804 -0.005219 0.020159 0.008278 0.021226 -0.033133 -0.016205 0.062012 0.010515 -0.048732 -0.038328 -0.244284 0.636492 0.662522 0.077202 0.133674 -0.052877 0.001589 0.000241 0.000021 -0.020183 0.001524 -0.004996 -0.000264 0.000016 0.000088 -0.004512 -0.006301 0.003445 0.023228 -0.058522 0.011018 -0.152741 0.913371 -0.176699 -0.213763 0.014619 0.002856 0.000175 0.000276 -0.000584 0.000440 -0.004007 0.007836 -0.003248 -0.000288 0.002028 -0.002208 -0.000820 0.001493 0.012001 0.004728 0.017666 0.020632 0.010228 -0.041430 -0.002040 0.012991 0.009125 0.059797 -0.155388 -0.162028 -0.027407 -0.051004 0.016762</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="48">0.00 0.00 0.00 0.00 0.00 0.00 31.46 50.89 71.40 100.76 105.01 177.89 198.06 212.78 215.89 248.23 273.55 325.96 351.44 427.27 434.68 499.30 514.88 571.57 629.31 631.64 638.14 651.72 887.19 989.92 1081.82 1475.68 1584.28 1644.51 1651.12 1667.74 1744.01 1764.62 3025.62 3070.00 3687.31 3712.74 3825.26 3873.19 3875.70 3907.71 3915.33 3918.20</array>
                     <matrix cols="48"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="48">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.025815 0.017253 0.106691 -0.030770 -0.028384 0.182806 0.029047 0.040427 0.106001 -0.001863 -0.007001 -0.016972 -0.071616 -0.044956 -0.221175 -0.149532 0.011645 -0.391987 -0.032338 -0.036256 -0.074636 0.045235 0.025453 0.094710 0.145888 0.047688 0.098674 -0.006093 -0.007680 -0.016691 0.081922 0.038588 0.226320 -0.024246 -0.015345 0.422804 0.286544 0.122773 0.288256 -0.082360 -0.042983 -0.215862 -0.189917 0.000702 -0.367134 -0.010767 -0.023105 -0.083266 -0.077833 -0.078899 -0.263689 0.080077 -0.203036 -0.470907 -0.009060 -0.000285 0.004184 -0.050287 -0.050754 -0.136645 0.056874 -0.021537 0.165566 0.061818 -0.052902 0.261184 0.049055 -0.003114 0.114553 0.083475 0.081066 0.262905 0.203174 0.326035 0.344537 0.030707 0.039169 0.147007 0.021937 0.010213 -0.008238 0.046770 -0.050177 -0.012397 -0.002298 0.070745 -0.003451 -0.096352 0.004358 -0.151907 -0.169657 0.002127 -0.207332 -0.051415 -0.001641 -0.114322 0.109803 0.045265 -0.089969 0.116652 -0.000066 -0.097274 0.160092 0.076162 -0.070895 0.035652 0.143728 -0.032175 -0.122115 0.291661 -0.000332 -0.086279 0.235653 0.172351 -0.114348 0.239198 0.092186 0.134930 0.067904 -0.016682 0.116450 0.104997 -0.003504 0.126941 -0.069245 -0.042203 -0.253533 -0.112507 0.113336 -0.228793 -0.173992 0.111450 -0.268887 -0.047762 0.120113 0.136792 -0.289839 -0.008878 0.003468 -0.274569 -0.140286 0.045784 -0.273529 -0.069673 -0.139273 -0.082629 0.041971 -0.225491 -0.010698 0.162406 0.138535 -0.324391 -0.017293 -0.284285 -0.017235 0.066168 -0.057888 0.130226 0.025578 -0.097777 0.193885 -0.172087 -0.061595 0.165163 0.022736 0.139880 0.044239 -0.080076 0.208726 0.189526 -0.026808 0.175110 0.189595 -0.137115 0.109889 -0.238978 0.005454 0.123353 -0.256954 -0.004930 0.107938 -0.260299 0.001502 -0.041369 0.135575 0.020620 -0.197178 0.153144 -0.133336 -0.065707 0.161852 0.023726 0.263971 -0.116360 -0.067435 0.215899 -0.005179 -0.001730 0.165478 -0.323356 0.040082 0.213048 -0.075455 -0.018868 0.031722 0.242834 -0.077416 -0.071404 0.214579 0.015095 0.066887 0.346277 -0.033356 -0.080036 -0.270690 0.085778 -0.089824 -0.140703 0.134615 -0.052717 -0.196514 0.101092 -0.005313 0.011180 0.004812 0.053600 -0.032798 -0.061897 -0.042908 -0.080232 -0.019642 -0.216081 0.127048 0.035287 -0.098048 0.198471 0.026070 -0.268945 0.189974 0.119690 -0.079857 -0.033563 0.025280 -0.078759 -0.053150 0.023273 -0.052639 -0.020359 0.023212 -0.124576 0.008518 0.050053 -0.170690 0.165916 0.045615 -0.203790 0.165855 0.049503 -0.178416 0.252748 -0.070934 -0.072888 -0.034392 0.043517 -0.082779 -0.020882 0.049197 -0.082315 -0.102189 0.041391 0.321483 0.143709 -0.138792 0.282975 0.242315 -0.138988 0.368149 0.049788 -0.142092 0.003430 -0.240504 0.022897 -0.004128 -0.264368 0.050741 0.132809 -0.276777 0.088179 -0.024997 -0.026556 -0.002980 -0.043006 0.021569 0.023115 0.054066 -0.134397 -0.009919 -0.060238 -0.012583 0.029778 0.094977 -0.011734 0.025521 -0.090347 0.182189 -0.575285 0.106560 0.074638 -0.016399 0.025671 -0.003036 -0.025121 0.015850 0.044601 -0.005984 0.054837 0.044157 -0.017412 -0.040868 0.081083 -0.018156 -0.045584 0.047143 0.009287 -0.004624 0.079970 -0.009602 -0.014121 -0.063289 0.082967 -0.518562 0.044024 -0.491268 -0.114332 -0.017816 0.075960 0.011118 0.003900 -0.002113 -0.025997 0.019122 0.047323 -0.018277 0.006652 0.007324 0.028330 -0.021786 -0.051141 -0.031422 -0.005175 -0.049376 0.183215 -0.233707 0.657165 -0.049381 -0.077020 -0.050076 0.001642 0.002878 -0.001531 -0.038191 -0.058218 -0.022185 0.020833 0.041175 0.032388 0.016114 0.001185 -0.013586 0.001075 -0.068570 0.050106 0.072625 0.067923 0.010974 0.023637 0.009443 0.051822 -0.447708 0.094879 -0.462233 -0.061249 0.035417 0.015021 0.009418 -0.001774 -0.003292 0.015299 -0.001587 -0.011313 -0.002563 0.008943 -0.000098 0.006342 0.007410 0.012022 -0.001855 0.007153 0.036070 0.060441 0.038048 -0.066900 -0.078510 0.017354 -0.284562 -0.006928 -0.009589 0.004506 -0.004350 -0.001814 0.007148 -0.006912 -0.005590 0.007890 -0.024588 -0.008174 -0.059577 -0.308291 -0.216462 0.503439 0.591292 0.171482 0.114818 0.014457 0.016119 0.013285 0.021733 -0.054664 0.122179 -0.143759 -0.022393 -0.261669 0.059507 0.051765 -0.021282 0.229110 -0.079850 -0.251208 -0.096378 0.262405 0.048065 0.144040 0.050222 0.040929 -0.100199 -0.032354 0.069255 -0.307177 0.114684 -0.377974 -0.069988 0.056812 0.087811 -0.072133 -0.008249 0.038600 -0.206860 -0.276661 -0.055505 -0.068238 -0.048026 0.134884 0.028103 -0.073245 -0.009226 0.083593 -0.158616 -0.046007 0.034374 -0.176435 -0.025055 0.107975 0.060513 -0.025286 -0.162072 0.172930 -0.411118 0.050536 0.107466 0.028874 0.007725 0.002816 -0.005013 0.004302 0.003357 -0.000009 0.013192 0.006287 -0.005583 -0.002336 0.012896 0.003105 0.001181 -0.000444 0.025660 0.145006 -0.001984 0.019383 -0.102875 -0.030660 -0.360333 0.008946 0.004808 -0.002444 0.001773 -0.003226 -0.005353 0.006534 -0.011357 -0.003325 -0.017256 -0.007975 0.007435 -0.238212 0.527167 0.044855 0.205051 -0.537671 -0.031702 -0.015747 -0.006104 -0.018360 0.042477 0.091523 -0.112398 0.165554 0.053170 0.335851 0.221486 0.067724 -0.053737 0.213472 0.061026 -0.036822 0.181695 0.082506 -0.079869 0.243390 0.074951 -0.069188 -0.194191 -0.176514 0.096668 -0.409901 -0.134931 -0.021952 -0.154183 -0.022202 0.082276 0.172818 0.109315 -0.123002 0.144098 0.089585 -0.132954 0.198551 0.122408 -0.122939 0.049220 0.022204 -0.021737 0.043629 0.034576 -0.020461 0.058540 0.010241 -0.021423 -0.257809 -0.025827 0.105899 -0.251140 -0.162828 0.313203 -0.133620 -0.106157 0.045197 -0.054620 -0.019356 0.045520 0.340291 -0.253658 -0.486735 0.033926 0.067090 0.145726 0.014591 -0.019382 0.189734 0.030174 0.032756 -0.034542 0.105522 0.009740 0.036044 0.021483 -0.019398 -0.013912 0.064259 0.034178 -0.006886 -0.302566 -0.547708 -0.205969 0.128227 0.030670 0.143137 -0.003350 0.004864 -0.002246 -0.022258 0.029654 0.012914 -0.003346 0.043134 0.004260 -0.054289 -0.005524 0.003444 -0.029043 -0.052491 0.094881 -0.003896 -0.032309 -0.004041 0.020120 -0.012894 -0.049497 -0.391578 0.069070 0.510197 -0.000658 -0.002215 -0.002657 -0.110575 0.005688 -0.262871 0.007725 0.001793 0.018576 -0.017994 0.022129 -0.047953 0.005252 0.004520 0.010367 0.030168 0.033898 0.026440 -0.445856 -0.433760 -0.129095 0.123909 0.006538 0.258229 -0.000113 -0.002741 0.000215 -0.006266 0.010228 0.002050 -0.010722 0.022280 0.002181 -0.006340 0.001181 -0.018647 0.014063 -0.027802 0.043312 0.022058 -0.013759 -0.020077 0.023631 -0.003571 -0.011981 0.023087 0.045668 -0.010714 0.010114 -0.035135 -0.014799 -0.022875 0.080082 0.091448 -0.027886 0.017780 0.011319 0.270881 0.070274 -0.167767 -0.107017 -0.309932 0.054400 -0.017926 -0.024146 0.003077 -0.011480 0.051674 0.031310 0.008477 0.097717 0.055485 0.026922 -0.063686 -0.003565 -0.193878 0.466370 0.035730 -0.196358 0.473262 0.036139 0.008294 0.033725 -0.002985 -0.270162 -0.169433 0.068437 0.282318 -0.137282 -0.114045 -0.007944 -0.010826 0.012518 0.012544 0.044288 -0.017683 -0.092427 -0.043479 0.040573 0.115762 -0.157134 -0.075285 0.035904 -0.006910 -0.013612 -0.438414 -0.057307 0.164956 0.165533 0.398007 0.059565 -0.018517 -0.000542 -0.000805 0.040767 -0.014696 -0.006864 -0.001229 0.206560 0.028070 -0.013400 -0.006922 0.005742 -0.090007 0.185968 0.015471 0.069341 -0.185632 -0.006200 0.020050 0.031244 -0.011262 -0.323880 -0.282514 0.171517 0.286587 -0.189990 -0.256377 -0.008089 0.015288 0.006856 -0.000810 -0.076345 -0.002038 0.014412 0.015308 0.047111 0.024146 -0.075042 -0.125276 0.025264 -0.010127 -0.008652 -0.354103 -0.046448 0.122062 0.139138 0.267403 0.147855 -0.001618 0.018656 0.004539 0.046849 -0.057825 -0.025089 -0.043582 -0.108424 -0.097703 0.015232 -0.066278 -0.033838 -0.250833 0.343081 0.146074 -0.022520 0.453053 0.046355 -0.010345 -0.026467 0.006978 0.266271 0.234616 -0.152723 -0.143428 0.144636 0.276163 0.011019 0.011364 -0.009783 -0.082060 -0.508629 0.125338 -0.011236 0.264569 0.246917 -0.143327 0.038350 -0.324314 0.010912 0.019500 0.009793 0.088919 0.034718 -0.043965 -0.013387 -0.079125 0.018081 -0.017230 -0.003717 0.003878 0.446446 -0.279912 -0.110793 -0.170998 0.031079 -0.313855 -0.001041 0.004220 0.002001 0.019717 -0.025736 -0.013038 0.001676 -0.039197 -0.004730 -0.010777 0.010018 0.019694 -0.091506 -0.048129 0.037996 0.068725 -0.044859 -0.023680 -0.047503 0.099631 -0.021780 -0.051582 0.129927 -0.018194 0.009119 0.003640 -0.004832 -0.047449 0.123472 0.012413 -0.008717 0.001394 -0.012532 0.005906 -0.002033 0.001565 0.072813 -0.166611 0.500205 0.057571 -0.094621 0.017375 0.066558 -0.120031 0.008788 0.052470 -0.126487 -0.012234 0.012851 0.003125 -0.001874 -0.122927 0.340247 0.014216 0.119705 -0.311512 -0.029901 0.007364 -0.003708 0.015176 0.001267 0.002871 -0.002111 -0.448161 0.034132 -0.412216 0.053707 -0.085911 0.041313 0.070232 -0.527321 0.027146 0.221170 0.095457 -0.090698 -0.157676 0.033979 -0.118476 0.007549 0.006586 -0.007503 0.013182 -0.001972 0.019647 0.052610 -0.080813 0.272348 -0.060245 0.084760 -0.038559 -0.320192 0.401717 0.084147 0.026259 -0.092573 0.167127 0.006097 0.001240 -0.000158 -0.068839 0.190361 0.006900 0.064204 -0.174910 -0.016231 0.014595 0.001683 -0.000615 -0.006742 0.003220 -0.020975 -0.238682 0.020164 -0.243292 -0.001550 -0.002201 0.001323 -0.013404 0.002571 0.015981 -0.007830 0.022619 -0.049096 -0.023897 0.043865 0.028667 -0.001802 0.013599 -0.020770 0.009608 0.008294 -0.000713 0.101419 -0.194043 0.624988 0.008405 -0.014035 -0.003526 -0.017060 0.057369 0.022597 0.023027 0.025667 0.052056 -0.028659 0.018688 -0.047774 -0.087023 -0.205739 0.173170 0.292640 -0.073160 0.011780 -0.020583 0.005905 -0.011402 -0.016882 -0.002493 0.006310 0.440791 -0.033433 0.418141 -0.047067 0.133299 0.020174 0.009367 -0.418724 -0.052207 0.235618 0.108367 -0.102785 -0.188699 0.116934 -0.327441 0.009640 -0.014532 0.015025 -0.092155 -0.025467 0.048834 -0.019617 0.146967 -0.278002 0.052412 -0.129656 -0.022892 -0.227750 0.314728 0.150091 0.203080 -0.119116 0.316077 -0.003832 -0.003463 0.005141 0.055154 -0.116795 -0.020567 -0.070912 0.129859 0.011674 -0.012695 0.011243 -0.010673 -0.082985 -0.050941 0.026431 0.203382 -0.036464 0.120366 -0.019325 -0.045337 0.017874 -0.066648 0.047161 0.059247 -0.457455 0.677262 -0.343770 0.240525 -0.167165 -0.006790 0.014619 0.028795 -0.003865 0.021690 0.040633 -0.036667 0.007462 -0.010611 -0.031570 0.047345 -0.012571 -0.013137 0.034620 0.096894 0.013454 -0.001990 -0.279289 0.098780 0.004771 -0.009121 0.001559 -0.004301 0.032598 -0.008134 -0.024082 0.023242 0.000465 -0.026838 0.010302 0.015106 -0.060037 0.004099 -0.000233 -0.016314 -0.021481 -0.023117 -0.000368 0.013486 0.023215 0.064360 -0.029932 -0.072481 -0.270913 -0.118543 0.119847 0.247436 -0.381510 -0.425053 -0.013029 0.019499 0.011374 0.123817 0.044452 -0.076043 -0.046653 -0.144769 0.063855 -0.005946 -0.016552 -0.020261 0.052816 0.084018 0.019557 0.134964 0.549983 0.256850 0.002228 0.000967 -0.001035 -0.002488 0.006051 0.002854 0.001468 -0.006266 -0.002152 -0.000661 -0.025529 -0.005524 0.130058 0.069703 -0.037446 -0.152739 0.055854 0.026887 -0.016173 0.017898 0.028910 0.082376 0.104448 -0.112739 0.106918 -0.298055 -0.057003 0.191594 -0.394266 -0.443446 -0.013285 0.010612 0.012380 0.089219 0.029491 -0.058724 -0.046075 -0.106193 0.033615 0.014131 0.030887 0.015336 -0.172812 -0.009785 0.002533 -0.114089 -0.530595 -0.307633 -0.001811 0.004495 0.000460 0.007724 -0.014308 -0.003426 0.003810 -0.016502 -0.001723 0.006900 0.019662 0.003477 -0.095093 -0.053500 0.023809 0.108934 -0.036906 -0.036519 -0.022697 -0.010180 -0.033481 -0.093263 0.121723 0.081031 0.238211 0.239561 0.781742 0.227828 -0.183887 0.136750 -0.004286 0.001899 -0.000838 0.029573 0.006066 -0.012035 -0.000268 0.000499 0.015613 -0.004836 -0.002135 -0.041260 0.011754 0.169257 0.033327 0.107313 -0.239698 0.187783 -0.000299 0.000226 -0.000431 -0.001784 -0.001065 0.002430 0.003121 0.001083 0.000399 0.000134 0.003867 -0.002728 -0.024179 -0.017982 0.011682 0.009347 0.004792 0.011009 0.009459 0.035654 -0.026295 -0.094343 -0.393545 0.146782 -0.510537 -0.229513 0.225599 0.195833 0.022489 0.300674 -0.000556 -0.000072 -0.002543 0.009365 0.001012 -0.001288 0.005533 0.016689 -0.004200 0.043706 -0.011996 0.002773 -0.386388 0.177253 0.069061 -0.095729 0.026801 -0.347720 -0.000078 -0.000040 0.000036 -0.000076 0.000231 0.000012 0.000053 -0.000172 -0.000025 0.001395 0.000429 0.002115 0.004994 0.004995 -0.004615 0.015382 -0.006767 -0.004734 -0.000617 0.002009 -0.000988 -0.004905 -0.002987 0.005334 0.035133 0.015701 -0.015161 0.009527 -0.026968 0.001651 -0.019058 -0.015891 -0.000398 0.233740 0.006434 -0.043685 0.073581 0.239104 0.064758 0.001789 -0.001570 0.000472 -0.008138 -0.002158 0.000297 -0.014858 0.024852 0.000167 -0.053238 -0.023863 0.023123 0.271178 0.158905 -0.519209 0.545646 0.207074 0.165022 -0.018740 -0.000893 0.017518 0.137909 0.163431 -0.120770 0.147507 -0.145192 -0.168966 0.002390 0.008054 -0.002251 -0.010789 -0.054073 0.018156 -0.023740 -0.013364 -0.066248 0.022913 -0.043039 0.025510 -0.038950 -0.031254 -0.000855 0.461392 0.012644 -0.081992 0.151613 0.476235 0.125406 -0.007739 0.003623 0.002197 0.051735 -0.026582 -0.009643 0.034747 -0.038224 0.021593 -0.000579 -0.003381 -0.002686 -0.011726 0.017264 0.003947 0.010303 0.027205 0.004688 0.036423 0.002645 -0.034470 -0.262066 -0.312707 0.234936 -0.290171 0.277027 0.327827 -0.002060 0.003906 -0.002136 -0.011564 -0.009857 0.012049 0.077583 0.034749 -0.035183 0.027557 -0.054152 0.010959 -0.033799 -0.026619 -0.000284 0.393560 0.011020 -0.069291 0.134774 0.422579 0.097039 0.002891 -0.003400 0.001715 -0.018082 -0.004148 0.001461 -0.029401 0.051518 -0.009486 0.028145 0.012563 -0.012166 -0.168687 -0.079803 0.308216 -0.318394 -0.138151 -0.097224 -0.030856 -0.002686 0.028740 0.218096 0.260312 -0.196362 0.260866 -0.236372 -0.274048 0.011934 -0.042107 0.019190 0.112823 0.365291 -0.152577 -0.029224 0.333885 0.246078 -0.337963 0.156606 -0.298197 -0.001380 -0.005361 0.000957 0.041787 -0.002446 -0.001669 0.027089 0.069407 0.011273 0.034071 -0.032661 0.009855 -0.383354 0.143579 0.069049 -0.149884 0.251647 -0.389852 0.000384 -0.001112 -0.000223 -0.001516 0.004184 -0.000005 -0.001685 0.004222 0.000331 0.004731 -0.002697 -0.001798 -0.018173 -0.029901 0.024830 -0.049371 0.035801 0.046628 0.031887 -0.011184 0.013709 0.113308 0.108916 -0.113127 -0.554297 -0.245757 0.250259 -0.373135 0.260313 -0.193786 -0.000940 -0.007917 0.000202 0.036999 -0.007359 0.003306 0.028538 0.085078 0.006915 -0.001655 0.023719 -0.026554 0.181711 0.029553 -0.021674 0.127438 -0.361100 0.291613 0.000453 0.000183 -0.000181 -0.005932 -0.001847 0.009401 -0.009809 -0.005100 -0.002642 -0.005468 0.004816 0.002736 0.009481 0.027903 -0.023008 0.060373 -0.043246 -0.047144 0.030877 0.030952 -0.014070 0.032183 -0.003193 0.015560 -0.067432 0.109842 -0.039276 -0.450538 -0.518516 0.214546 0.002704 0.000065 -0.000261 -0.018877 -0.015754 0.002947 -0.052819 -0.014621 0.011410 -0.038963 -0.001808 0.017412 -0.001818 -0.017333 0.029215 0.616047 -0.019201 -0.265573 -0.000544 0.001277 0.000060 0.000885 -0.002540 -0.000250 0.001040 -0.002559 0.000006 -0.001322 -0.001739 0.001449 0.018770 0.001709 -0.013497 0.037594 0.025896 -0.027936 0.027200 0.033020 -0.014006 0.024642 -0.005064 0.012436 -0.009025 -0.008649 0.006321 -0.426118 -0.487978 0.203333 0.001409 0.000654 -0.000126 -0.017363 -0.014165 0.003109 -0.029861 -0.014605 0.006987 0.044461 -0.002056 -0.018157 -0.000535 0.017122 -0.025416 -0.667831 0.018883 0.287395 0.000111 -0.000001 -0.000046 -0.004479 -0.001342 -0.002845 -0.001076 -0.000944 0.005242 0.001218 0.000609 -0.001092 -0.019874 -0.002160 0.013856 -0.029322 -0.012593 0.020132 -0.000959 -0.002261 0.001295 -0.011429 0.000296 -0.008020 -0.003653 0.007824 -0.000303 0.031352 0.035666 -0.012193 0.040275 -0.004703 -0.007863 0.014351 -0.129688 -0.042983 -0.647834 0.195322 0.165369 0.002659 -0.000624 -0.000346 -0.000447 0.005175 -0.012708 -0.043551 0.001862 0.021397 -0.000314 0.000724 -0.000102 -0.000930 0.001676 0.000271 -0.000817 0.001582 0.001360 -0.019223 -0.030996 0.017874 0.047969 -0.111528 -0.059257 0.258848 0.592741 -0.225266 -0.000346 -0.001190 0.000963 -0.011322 -0.000384 -0.008164 0.000362 0.000099 -0.000161 0.018640 0.020393 -0.006349 0.038690 -0.003024 -0.007175 0.013401 -0.146345 -0.048074 -0.625717 0.189946 0.160729 -0.001565 0.000364 -0.000116 0.000151 -0.004759 0.013377 0.025712 -0.000827 -0.013614 0.006655 0.002973 -0.002887 -0.086540 -0.031374 -0.056910 -0.022801 -0.017651 0.104305 0.019823 0.029618 -0.018488 -0.057509 0.128248 0.070616 -0.258411 -0.593536 0.223935 0.000155 0.000003 0.000122 -0.002499 -0.000043 -0.001877 0.000143 0.000065 -0.000063 0.000329 0.000114 -0.000377 -0.005373 -0.002003 0.000240 -0.001866 0.058987 0.019161 0.089151 -0.027414 -0.023682 -0.000010 0.000062 -0.000186 0.000107 -0.001029 0.002927 0.000448 0.000235 0.000028 0.041577 0.018642 -0.018016 -0.542179 -0.196949 -0.390994 -0.121730 -0.100732 0.678677 -0.003776 -0.002130 0.003795 0.024495 -0.048566 -0.030070 0.036631 0.084013 -0.030818 0.040130 0.002476 0.027264 -0.633446 -0.016055 -0.458416 0.010091 -0.011203 0.012123 -0.005086 -0.015501 0.018218 -0.000940 0.000295 0.000349 -0.001045 -0.003353 -0.001037 0.012604 -0.004679 -0.003372 -0.001122 -0.012629 0.036203 -0.010435 0.209075 -0.582213 0.020038 -0.002287 0.003587 -0.000138 0.000006 -0.000204 0.002405 0.000743 0.001454 -0.000430 -0.000462 0.001804 0.000376 0.000586 -0.000247 0.000610 0.000102 -0.000792 -0.003300 -0.009303 0.002932 0.032090 0.001052 0.021748 -0.501277 -0.013452 -0.362353 -0.003545 0.000221 -0.000300 -0.001098 -0.007969 0.013150 -0.000948 0.000805 0.000519 -0.000823 -0.012033 -0.003788 0.012992 -0.003820 -0.003411 0.000723 0.016997 -0.045879 0.012253 -0.263892 0.736228 -0.019233 0.001844 -0.007347 -0.000269 -0.000129 0.000154 0.003063 0.001127 0.002096 0.000916 0.000733 -0.004395 -0.000329 -0.001493 0.000046 -0.005824 0.009178 0.007087 0.006318 0.014557 -0.005352 0.000133 0.000006 0.000095 -0.001977 -0.000039 -0.001528 -0.000071 0.000094 -0.000068 -0.000099 -0.000106 -0.000093 0.000179 -0.000814 -0.000251 -0.000143 0.012415 0.003735 -0.002713 0.000605 0.000879 -0.000001 -0.000056 0.000161 -0.000113 0.000840 -0.002465 0.000076 -0.000038 -0.000170 0.025755 0.005869 0.065505 -0.567124 -0.209324 -0.363109 0.158109 0.115859 -0.677441 0.000280 -0.000768 -0.000310 -0.005463 0.010006 0.006288 0.001355 0.002425 -0.000887 -0.000481 -0.000182 -0.000106 0.004068 -0.000150 0.002982 0.000075 -0.000089 -0.000004 0.003083 0.003359 -0.000057 -0.008382 0.045458 0.015855 0.002382 -0.700240 -0.226256 0.128230 -0.019696 -0.025661 0.000205 0.000098 -0.000290 0.000228 -0.001139 0.002736 -0.002728 0.000385 0.002415 0.000762 -0.000132 0.001133 -0.012431 -0.004687 -0.008222 0.002558 0.001729 -0.010210 -0.013451 0.037106 0.017367 0.265004 -0.497270 -0.325290 -0.051643 -0.089205 0.048557 -0.001076 -0.000273 -0.000419 0.012399 0.000156 0.008833 0.000445 0.000206 -0.000199 0.004594 0.004632 -0.001128 -0.008851 0.040214 0.014261 0.001776 -0.612405 -0.197833 0.137372 -0.025373 -0.029047 -0.000392 -0.000392 0.001110 -0.000290 0.005527 -0.014767 0.005987 -0.000079 -0.003755 0.002383 0.001099 -0.001125 -0.029838 -0.010896 -0.022361 -0.006595 -0.005543 0.039604 0.014379 -0.043215 -0.018872 -0.297357 0.557399 0.364964 0.069236 0.127115 -0.064242</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="42">31.46 50.89 71.40 100.76 105.01 177.89 198.06 212.78 215.89 248.23 273.55 325.96 351.44 427.27 434.68 499.30 514.88 571.57 629.31 631.64 638.14 651.72 887.19 989.92 1081.82 1475.68 1584.28 1644.51 1651.12 1667.74 1744.01 1764.62 3025.62 3070.00 3687.31 3712.74 3825.26 3873.19 3875.70 3907.71 3915.33 3918.20</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="42">0.005851 0.001842 0.000004 0.033888 0.011893 0.004053 0.034791 0.005248 0.001515 0.073755 0.003629 0.010254 0.015766 0.022575 0.006352 0.002709 0.021090 0.005122 0.000381 0.002126 0.020572 0.000320 0.178768 0.002008 0.049687 0.005476 0.001642 0.005479 0.000849 0.000132 0.024830 0.000765 0.004925 0.057522 0.007574 0.008201 0.000322 0.002941 0.001762 0.002125 0.004916 0.000154</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="42">0.000606 0.052149 0.055958 0.036070 0.017846 -0.014916 -0.000548 0.001836 -0.000425 0.071735 -0.169283 -0.009246 0.057710 -0.076495 0.052064 -0.053839 -0.023431 0.024603 -0.057941 -0.052205 -0.169436 -0.057540 -0.019526 0.039440 0.023948 -0.002224 0.030606 -0.143491 0.183754 -0.139282 0.050278 0.022950 -0.023970 0.085551 0.037698 -0.038913 0.041478 -0.117071 -0.018432 -0.128223 -0.053621 0.057083 -0.022362 0.075841 0.009987 -0.044139 -0.018528 0.020431 -0.040221 0.132504 0.043758 -0.033177 0.012013 -0.062263 -0.019293 -0.002955 0.000190 -0.040207 -0.018463 0.013002 0.063696 -0.022383 0.126548 0.009879 0.008212 -0.012428 -0.200976 0.362205 -0.084763 0.037240 0.018315 -0.016916 0.070556 -0.205837 -0.048373 0.029622 0.000883 0.067806 -0.034378 -0.015141 0.015189 0.062715 0.028000 -0.027601 0.005722 0.013738 0.025042 0.009700 0.004408 -0.004302 -0.075275 0.134063 -0.034503 -0.024165 -0.009051 0.009935 0.009126 -0.065707 -0.022890 -0.203130 -0.088659 0.091650 -0.037362 0.078548 -0.002814 -0.076546 -0.035099 0.033318 -0.015248 -0.006800 0.006568 -0.029227 0.007359 -0.045081 -0.032095 -0.016850 0.021164 -0.017364 -0.002458 -0.042627 0.020460 -0.063913 -0.020318 0.008789 0.008357 -0.002640</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.284045"
                        y3="0.466686"
                        z3="0.411936"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.055129"
                        y3="0.481704"
                        z3="0.987882"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-0.240458"
                        y3="1.532075"
                        z3="0.25783"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.358596"
                        y3="-0.24205"
                        z3="0.721359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.45088"
                        y3="-1.263175"
                        z3="1.215744"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.465114"
                        y3="-2.176622"
                        z3="0.921326"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.35906"
                        y3="-1.0077"
                        z3="1.438623"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.798669"
                        y3="2.583695"
                        z3="0.118492"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.828847"
                        y3="2.903498"
                        z3="-0.788832"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.723297"
                        y3="2.590143"
                        z3="0.513042"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.016079"
                        y3="-0.159852"
                        z3="1.924304"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.790376"
                        y3="-0.445365"
                        z3="1.427753"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.231253"
                        y3="-0.317986"
                        z3="2.849673"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-3.158014"
                        y3="2.479184"
                        z3="1.153592"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.557058"
                        y3="3.201429"
                        z3="1.643849"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.532825"
                        y3="1.64947"
                        z3="1.486386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="H11O5">
                  <atomArray count="11 5" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">79.997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/H5O2.3H2O/c1-3-2;;;/h1-2H2;3*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,8,3;5;11;14/E:(1,2);;;/CRV:1.3,2.3,3.2;;;/rA:16O3HH2HOHHO3HHOHHOHH/rB:s1;s1;s1;;s5;s5;s3;s8;s8;;s11;s11;;s14;s14;/rC:;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-382.80445457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">217.81343654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-600.61789111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-949.99797925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">349.38008814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-764.13501225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">381.33055768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386514</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">25.000004507483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">25.000004507483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">50.000009014966</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-30.699577551806</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.123952559628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-32.823530111434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">91.08</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-382.66849818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-382.66755397</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-382.66755397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04808325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-382.71563722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09826658</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">91.08</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-382.66851608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-382.66757187</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">91.08</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-382.66759919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-382.66665498</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="309">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="309">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="309"
                            units="nonsi:electronvolt">-528.4529 -528.4446 -528.1276 -527.4010 -527.3964 -37.2942 -36.4705 -36.3396 -35.5796 -35.5635 -23.6412 -23.3771 -23.2438 -22.6890 -22.3886 -22.2343 -19.8331 -19.2212 -18.4483 -18.0496 -17.5990 -17.2165 -16.8439 -16.3402 -16.3233 -1.9236 -1.0678 -0.5964 0.1078 0.1350 0.7954 2.1841 3.2886 3.6898 3.8774 3.9674 5.1205 5.8642 6.7772 7.2124 7.3695 7.6287 7.8396 8.4136 8.6765 9.3733 9.5368 10.0587 10.2128 10.7449 10.9639 11.3337 11.5833 12.0979 12.3213 12.3647 12.7903 13.0984 13.1450 13.3080 14.1097 14.6419 15.0571 15.5468 15.6301 17.0816 17.8053 18.1258 18.4754 18.9341 19.9914 20.1665 20.3949 20.5934 21.4097 21.5036 22.4027 25.3752 26.2738 26.5812 26.8073 26.8826 27.6369 27.7017 28.1327 28.5082 29.1218 29.6729 30.7180 31.1712 31.5760 31.6693 31.7678 32.3142 32.9654 36.4754 37.6558 38.5461 39.3806 41.4928 44.4474 44.9267 45.3371 45.8431 46.2241 46.9913 47.0238 47.2883 47.9256 47.9321 48.9675 48.9924 49.3093 50.0538 50.0627 51.1602 52.1515 52.2064 53.1456 53.4551 54.3733 54.6318 55.0870 55.8590 56.3722 57.7949 58.5895 60.0450 60.1821 62.0974 62.5653 63.5651 64.3889 65.9541 66.0053 67.9838 69.1716 70.2992 72.4722 72.6547 75.0416 78.1427 78.8967 80.4473 80.5247 82.1032 82.1979 83.2279 83.6265 83.6528 84.2313 85.0080 85.2949 85.8494 86.1053 86.4590 86.7887 87.1125 87.3286 87.4807 87.5664 88.0384 88.3187 88.5952 88.8924 89.2080 89.5581 89.7785 90.1413 90.1956 90.5268 90.5373 92.8194 93.2573 93.6118 94.3837 94.7835 94.8405 96.4985 96.7858 97.0399 97.7141 98.0347 98.3893 98.8133 99.0353 99.6438 100.0887 100.1694 100.7553 100.8201 101.1683 101.5110 102.7595 102.7732 104.8211 104.9398 105.1215 105.6189 105.9977 107.4441 107.6258 107.8283 108.5062 109.5539 109.8287 110.0563 110.6404 111.6556 111.6644 111.7807 111.9327 112.4004 112.7377 113.3767 114.3250 115.0951 116.2403 117.3856 118.6130 120.2473 122.0162 122.8207 123.4836 124.2331 124.4231 125.9878 126.5700 127.2386 127.7745 129.0545 129.4315 130.1797 130.4135 130.7076 131.4937 132.9479 133.5907 134.9470 135.8931 136.0389 136.0845 144.7648 146.7496 151.0664 157.0384 157.9868 160.9941 163.1180 164.2322 164.8190 165.6733 169.9609 171.3130 172.0880 173.1068 173.8199 174.2530 174.4815 174.7425 175.4260 175.7399 175.8400 176.3853 176.7287 177.7520 177.8727 178.3457 178.6740 180.1950 180.4241 181.0155 181.4156 181.7630 182.2001 182.5240 183.2329 183.6942 185.1967 186.0895 186.9134 188.1506 188.8465 190.1922 190.6287 190.7321 191.9437 195.5679 196.5206 196.6634 197.7648 198.2871 198.5432 199.2823 201.7857 201.8929 202.5679 204.5274 205.3751 206.6226 208.2467 208.5425 213.3981 214.9209 1186.2825 1188.5730 1191.1185 1196.6081 1206.0881</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="16">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="16">O H H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="16">-0.308771 0.267658 0.283519 0.274916 -0.432584 0.257319 0.256706 -0.309750 0.267629 0.274956 -0.444313 0.265772 0.265709 -0.432901 0.257430 0.256707</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="16">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="16">O H H H O H H O H H O H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="16">0.584937 -0.066112 -0.180085 -0.160073 0.400164 -0.103207 -0.151528 0.584272 -0.066401 -0.160340 0.374488 -0.100589 -0.100596 0.399991 -0.103243 -0.151680</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="16">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="16">O H H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="16">8.3088 0.7323 0.7165 0.7251 8.4326 0.7427 0.7433 8.3098 0.7324 0.7250 8.4443 0.7342 0.7343 8.4329 0.7426 0.7433</array>
                     <array dataType="xsd:double" dictRef="o:za" size="16">8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="16">-0.3088 0.2677 0.2835 0.2749 -0.4326 0.2573 0.2567 -0.3098 0.2676 0.2750 -0.4443 0.2658 0.2657 -0.4329 0.2574 0.2567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="16">2.2465 0.9900 1.0571 1.0629 2.0896 1.0001 1.0401 2.2453 0.9900 1.0628 2.0853 0.9877 0.9878 2.0890 1.0000 1.0400</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="16">2.2465 0.9900 1.0571 1.0629 2.0896 1.0001 1.0401 2.2453 0.9900 1.0628 2.0853 0.9877 0.9878 2.0890 1.0000 1.0400</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="16">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="14">0.9628 0.5137 0.8162 0.5123 0.2152 0.9767 0.9292 0.9628 0.8165 0.2148 0.9681 0.9682 0.9766 0.9291</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="14">0 1 0 2 0 3 2 7 3 4 4 5 4 6 7 8 7 9 9 13 10 11 10 12 13 14 13 15</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009408845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-382.814565022942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.58427 0.88412 -0.70015 -0.71267 0.39435 -0.31832 0.69634 -0.39169 0.30464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.10270</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">91.08</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-382.81456502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13364595</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00976421</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-382.66832233</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01259675</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13364595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14624270</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-382.66832233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-382.66737812</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
