<?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">5.0.4</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">H C C H C H C H C H C H O H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="19">1 2 2 1 2 1 2 1 2 1 2 1 3 1 1 1 3 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.28731"
                        y3="-2.164235"
                        z3="-0.901304"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.128167"
                        y3="-1.229094"
                        z3="-0.555469"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.518544"
                        y3="0.001488"
                        z3="-0.937399"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.998062"
                        y3="0.002409"
                        z3="-1.919133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.130607"
                        y3="1.230411"
                        z3="-0.554363"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.282933"
                        y3="2.166748"
                        z3="-0.899273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.237564"
                        y3="1.214841"
                        z3="0.257407"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.704316"
                        y3="2.138938"
                        z3="0.562067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.78697"
                        y3="-0.001571"
                        z3="0.663101"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.670106"
                        y3="-0.0027"
                        z3="1.285173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.235072"
                        y3="-1.216516"
                        z3="0.256405"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.699946"
                        y3="-2.141819"
                        z3="0.560248"/>
                  <atom elementType="O"
                        id="a13"
                        x3="2.772618"
                        y3="-0.000077"
                        z3="0.664495"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.343797"
                        y3="-0.774886"
                        z3="0.694851"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.335125"
                        y3="0.780143"
                        z3="0.712157"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.480084"
                        y3="0.001881"
                        z3="-0.271516"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.455024"
                        y3="0.136965"
                        z3="-3.913385"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.11295"
                        y3="-0.555652"
                        z3="-4.500042"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.592001"
                        y3="0.952103"
                        z3="-4.421015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C6H11O2">
                  <atomArray count="6 11 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">104.06299999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.2873,-2.1642,-.9013;-.1282,-1.2291,-.5555;.5185,.0015,-.9374;.9981,.0024,-1.9191;-.1306,1.2304,-.5544;.2829,2.1667,-.8993;-1.2376,1.2148,.2574;-1.7043,2.1389,.5621;-1.787,-.0016,.6631;-2.6701,-.0027,1.2852;-1.2351,-1.2165,.2564;-1.6999,-2.1418,.5602;2.7726,-.0001,.6645;3.3438,-.7749,.6949;3.3351,.7801,.7122;1.4801,.0019,-.2715;.455,.137,-3.9134;.1129,-.5557,-4.5;.592,.9521,-4.421;</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">513</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">B-p_H2O_2_b_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">62</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">358.5213058284 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">1.357e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">513</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">B-p_H2O_2_b_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">62</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">348.9610223238 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">1.292e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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">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 2</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="H"
                              id="a1"
                              x3="0.21607"
                              y3="-2.159083"
                              z3="-0.898917"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.202452"
                              y3="-1.227042"
                              z3="-0.536241"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.422267"
                              y3="0.009921"
                              z3="-0.940686"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.858372"
                              y3="0.017001"
                              z3="-1.948108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.209095"
                              y3="1.23876"
                              z3="-0.522787"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.203556"
                              y3="2.177186"
                              z3="-0.875239"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.278823"
                              y3="1.226268"
                              z3="0.331702"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.732856"
                              y3="2.147722"
                              z3="0.671378"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.8004"
                              y3="-0.005563"
                              z3="0.746735"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.653008"
                              y3="-0.011685"
                              z3="1.417532"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.272317"
                              y3="-1.229975"
                              z3="0.31794"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.721216"
                              y3="-2.157691"
                              z3="0.647262"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.823049"
                              y3="0.00041"
                              z3="0.612301"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.405435"
                              y3="-0.764295"
                              z3="0.633177"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.397124"
                              y3="0.770135"
                              z3="0.659929"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.402636"
                              y3="0.006718"
                              z3="-0.31843"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.590674"
                              y3="0.138408"
                              z3="-4.019542"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.333578"
                              y3="-0.545211"
                              z3="-4.641913"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.803107"
                              y3="0.907393"
                              z3="-4.553091"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.2161,-2.1591,-.8989;-.2025,-1.227,-.5362;.4223,.0099,-.9407;.8584,.017,-1.9481;-.2091,1.2388,-.5228;.2036,2.1772,-.8752;-1.2788,1.2263,.3317;-1.7329,2.1477,.6714;-1.8004,-.0056,.7467;-2.653,-.0117,1.4175;-1.2723,-1.23,.3179;-1.7212,-2.1577,.6473;2.823,.0004,.6123;3.4054,-.7643,.6332;3.3971,.7701,.6599;1.4026,.0067,-.3184;.5907,.1384,-4.0195;.3336,-.5452,-4.6419;.8031,.9074,-4.5531;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.1815"
                              y3="-2.171792"
                              z3="-0.958753"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.214934"
                              y3="-1.23847"
                              z3="-0.574667"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.41465"
                              y3="-0.003814"
                              z3="-0.987459"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.784661"
                              y3="0.006099"
                              z3="-2.022274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.185244"
                              y3="1.231105"
                              z3="-0.533737"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.232607"
                              y3="2.166898"
                              z3="-0.88761"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.225093"
                              y3="1.224171"
                              z3="0.355198"/>
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                              id="a8"
                              x3="-1.653431"
                              y3="2.147121"
                              z3="0.72318"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.748548"
                              y3="-0.00704"
                              z3="0.773846"/>
                        <atom elementType="H"
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                              x3="-2.574827"
                              y3="-0.008842"
                              z3="1.477271"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.255276"
                              y3="-1.235978"
                              z3="0.313624"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.706048"
                              y3="-2.160086"
                              z3="0.650608"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.771639"
                              y3="0.029672"
                              z3="0.684607"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.370579"
                              y3="-0.712909"
                              z3="0.800821"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.318579"
                              y3="0.812768"
                              z3="0.790609"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.410552"
                              y3="-0.027334"
                              z3="-0.417533"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.563111"
                              y3="0.136516"
                              z3="-4.081537"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.301889"
                              y3="-0.545014"
                              z3="-4.70476"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.799334"
                              y3="0.896303"
                              z3="-4.61843"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.1815,-2.1718,-.9588;-.2149,-1.2385,-.5747;.4147,-.0038,-.9875;.7847,.0061,-2.0223;-.1852,1.2311,-.5337;.2326,2.1669,-.8876;-1.2251,1.2242,.3552;-1.6534,2.1471,.7232;-1.7485,-.007,.7738;-2.5748,-.0088,1.4773;-1.2553,-1.236,.3136;-1.706,-2.1601,.6506;2.7716,.0297,.6846;3.3706,-.7129,.8008;3.3186,.8128,.7906;1.4106,-.0273,-.4175;.5631,.1365,-4.0815;.3019,-.545,-4.7048;.7993,.8963,-4.6184;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.077321"
                              y3="-2.160574"
                              z3="-0.937007"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.313933"
                              y3="-1.23078"
                              z3="-0.539652"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.298886"
                              y3="0.009148"
                              z3="-0.969532"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.624978"
                              y3="0.031964"
                              z3="-2.021178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.291625"
                              y3="1.239045"
                              z3="-0.483501"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.115093"
                              y3="2.179014"
                              z3="-0.838878"/>
                        <atom elementType="C"
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                              x3="-1.305094"
                              y3="1.222092"
                              z3="0.434362"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.72456"
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                              z3="0.82344"/>
                        <atom elementType="C"
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                              x3="-1.811109"
                              y3="-0.013974"
                              z3="0.860448"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.613908"
                              y3="-0.02324"
                              z3="1.590553"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.328025"
                              y3="-1.237991"
                              z3="0.378172"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.764016"
                              y3="-2.165433"
                              z3="0.724777"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.871037"
                              y3="0.033503"
                              z3="0.488879"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.474613"
                              y3="-0.712617"
                              z3="0.544178"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.426274"
                              y3="0.815158"
                              z3="0.556978"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.321919"
                              y3="-0.011885"
                              z3="-0.470572"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.784341"
                              y3="0.132451"
                              z3="-4.067937"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.615844"
                              y3="-0.570773"
                              z3="-4.701411"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.127665"
                              y3="0.863997"
                              z3="-4.589116"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
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                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.0773,-2.1606,-.937;-.3139,-1.2308,-.5397;.2989,.0091,-.9695;.625,.032,-2.0212;-.2916,1.239,-.4835;.1151,2.179,-.8389;-1.3051,1.2221,.4344;-1.7246,2.1403,.8234;-1.8111,-.014,.8604;-2.6139,-.0232,1.5906;-1.328,-1.238,.3782;-1.764,-2.1654,.7248;2.871,.0335,.4889;3.4746,-.7126,.5442;3.4263,.8152,.557;1.3219,-.0119,-.4706;.7843,.1325,-4.0679;.6158,-.5708,-4.7014;1.1277,.864,-4.5891;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.051483"
                              y3="-2.136073"
                              z3="-0.939601"/>
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                              id="a2"
                              x3="-0.347307"
                              y3="-1.212199"
                              z3="-0.535311"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.21977"
                              y3="0.037999"
                              z3="-1.000769"/>
                        <atom elementType="H"
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                              x3="0.474195"
                              y3="0.066204"
                              z3="-2.073906"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.369004"
                              y3="1.258846"
                              z3="-0.487652"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.00952"
                              y3="2.204972"
                              z3="-0.858468"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.345805"
                              y3="1.227265"
                              z3="0.468465"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.766174"
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                              z3="0.872525"/>
                        <atom elementType="C"
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                              x3="-1.807292"
                              y3="-0.017262"
                              z3="0.920542"/>
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                              x3="-2.576808"
                              y3="-0.038951"
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                              id="a11"
                              x3="-1.319798"
                              y3="-1.235181"
                              z3="0.425143"/>
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                              id="a12"
                              x3="-1.718422"
                              y3="-2.169166"
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                              x3="2.883865"
                              y3="0.002558"
                              z3="0.407419"/>
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                              id="a14"
                              x3="3.465028"
                              y3="-0.761496"
                              z3="0.45391"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.460377"
                              y3="0.764342"
                              z3="0.510124"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.267527"
                              y3="0.028967"
                              z3="-0.561071"/>
                        <atom elementType="O"
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                              x3="0.920047"
                              y3="0.12104"
                              z3="-4.052772"/>
                        <atom elementType="H"
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                              x3="0.769124"
                              y3="-0.578259"
                              z3="-4.693703"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.315374"
                              y3="0.83699"
                              z3="-4.556484"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.0515,-2.1361,-.9396;-.3473,-1.2122,-.5353;.2198,.038,-1.0008;.4742,.0662,-2.0739;-.369,1.2588,-.4877;.0095,2.205,-.8585;-1.3458,1.2273,.4685;-1.7662,2.1388,.8725;-1.8073,-.0173,.9205;-2.5768,-.039,1.6859;-1.3198,-1.2352,.4251;-1.7184,-2.1692,.7987;2.8839,.0026,.4074;3.465,-.7615,.4539;3.4604,.7643,.5101;1.2675,.029,-.5611;.92,.121,-4.0528;.7691,-.5783,-4.6937;1.3154,.837,-4.5565;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="-0.029076"
                              y3="-2.140577"
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                              z3="-0.510374"/>
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                              id="a3"
                              x3="0.145112"
                              y3="0.033366"
                              z3="-0.984214"/>
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                              id="a4"
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                              y3="0.063442"
                              z3="-2.067481"/>
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                              id="a5"
                              x3="-0.429932"
                              y3="1.255367"
                              z3="-0.454461"/>
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                              x3="-0.049213"
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                              z3="-0.823833"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.392665"
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                              z3="0.514941"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.801246"
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                              z3="0.930952"/>
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                              x3="-1.854657"
                              y3="-0.019301"
                              z3="0.966878"/>
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                              id="a10"
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                              y3="-0.039689"
                              z3="1.742397"/>
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                              x3="-1.381067"
                              y3="-1.237807"
                              z3="0.459683"/>
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                              x3="-1.780076"
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                              x3="2.964597"
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                              z3="0.252582"/>
                        <atom elementType="H"
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                              x3="3.557129"
                              y3="-0.739936"
                              z3="0.277668"/>
                        <atom elementType="H"
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                              x3="3.535694"
                              y3="0.786723"
                              z3="0.355631"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.213141"
                              y3="0.029746"
                              z3="-0.600623"/>
                        <atom elementType="O"
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                              x3="1.090618"
                              y3="0.11132"
                              z3="-4.026908"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.947526"
                              y3="-0.581549"
                              z3="-4.663868"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.514271"
                              y3="0.82353"
                              z3="-4.499182"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:-.0291,-2.1406,-.9212;-.4194,-1.2162,-.5104;.1451,.0334,-.9842;.3681,.0634,-2.0675;-.4299,1.2554,-.4545;-.0492,2.2009,-.8238;-1.3927,1.2247,.5149;-1.8012,2.1362,.931;-1.8547,-.0193,.9669;-2.6131,-.0397,1.7424;-1.3811,-1.2378,.4597;-1.7801,-2.1706,.8344;2.9646,.0196,.2526;3.5571,-.7399,.2777;3.5357,.7867,.3556;1.2131,.0297,-.6006;1.0906,.1113,-4.0269;.9475,-.5815,-4.6639;1.5143,.8235,-4.4992;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.039512"
                              y3="-2.141771"
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                              x3="-1.379495"
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              x3="-1.842621"
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                              z3="0.979745"/>
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                              x3="-2.595098"
                              y3="-0.039608"
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                              x3="-1.378818"
                              y3="-1.23889"
                              z3="0.45918"/>
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                              id="a12"
                              x3="-1.780675"
                              y3="-2.171482"
                              z3="0.831627"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.943337"
                              y3="0.029527"
                              z3="0.25701"/>
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                              id="a14"
                              x3="3.537632"
                              y3="-0.72301"
                              z3="0.296067"/>
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                              id="a15"
                              x3="3.504945"
                              y3="0.798842"
                              z3="0.38481"/>
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                              y3="0.028013"
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                              y3="0.107638"
                              z3="-4.04566"/>
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                              id="a18"
                              x3="0.964104"
                              y3="-0.591548"
                              z3="-4.707255"/>
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                              id="a19"
                              x3="1.543869"
                              y3="0.813588"
                              z3="-4.520968"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:-.0395,-2.1418,-.9415;-.4227,-1.218,-.5199;.1409,.0316,-.9905;.3701,.0564,-2.0706;-.4256,1.2551,-.4545;-.0444,2.2,-.8256;-1.3795,1.225,.5286;-1.7809,2.1373,.9544;-1.8426,-.0194,.9797;-2.5951,-.0396,1.7654;-1.3788,-1.2389,.4592;-1.7807,-2.1715,.8316;2.9433,.0295,.257;3.5376,-.723,.2961;3.5049,.7988,.3848;1.2069,.028,-.5974;1.0638,.1076,-4.0457;.9641,-.5915,-4.7073;1.5439,.8136,-4.521;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.055992"
                              y3="-2.14195"
                              z3="-0.954453"/>
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                              x3="-0.33861"
                              y3="-1.217683"
                              z3="-0.54573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.236688"
                              y3="0.031401"
                              z3="-0.99632"/>
                        <atom elementType="H"
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                              x3="0.503705"
                              y3="0.049451"
                              z3="-2.058335"/>
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                              id="a5"
                              x3="-0.34491"
                              y3="1.256491"
                              z3="-0.488141"/>
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                              id="a6"
                              x3="0.044285"
                              y3="2.200415"
                              z3="-0.8525"/>
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                              x3="-1.325182"
                              y3="1.228087"
                              z3="0.463018"/>
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                              id="a8"
                              x3="-1.740118"
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                        <atom elementType="C"
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                              x3="-1.799328"
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                              z3="0.903333"/>
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                              x3="-2.574317"
                              y3="-0.03471"
                              z3="1.661675"/>
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                              id="a11"
                              x3="-1.319795"
                              y3="-1.236549"
                              z3="0.40339"/>
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                              id="a12"
                              x3="-1.730674"
                              y3="-2.168701"
                              z3="0.76521"/>
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                              id="a13"
                              x3="2.890363"
                              y3="0.018026"
                              z3="0.430949"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.475485"
                              y3="-0.735145"
                              z3="0.508601"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.445463"
                              y3="0.786998"
                              z3="0.587774"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.271785"
                              y3="0.023011"
                              z3="-0.543192"/>
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                              x3="0.870569"
                              y3="0.102282"
                              z3="-4.072119"/>
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                              id="a18"
                              x3="0.705866"
                              y3="-0.580225"
                              z3="-4.734989"/>
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                              id="a19"
                              x3="1.258434"
                              y3="0.83261"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.056,-2.142,-.9545;-.3386,-1.2177,-.5457;.2367,.0314,-.9963;.5037,.0495,-2.0583;-.3449,1.2565,-.4881;.0443,2.2004,-.8525;-1.3252,1.2281,.463;-1.7401,2.1414,.8699;-1.7993,-.0158,.9033;-2.5743,-.0347,1.6617;-1.3198,-1.2365,.4034;-1.7307,-2.1687,.7652;2.8904,.018,.4309;3.4755,-.7351,.5086;3.4455,.787,.5878;1.2718,.023,-.5432;.8706,.1023,-4.0721;.7059,-.5802,-4.735;1.2584,.8326,-4.565;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.058117"
                              y3="-2.13115"
                              z3="-0.950193"/>
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                              id="a2"
                              x3="-0.340514"
                              y3="-1.208876"
                              z3="-0.542318"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.219039"
                              y3="0.043958"
                              z3="-1.011035"/>
                        <atom elementType="H"
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                              x3="0.460914"
                              y3="0.067413"
                              z3="-2.084761"/>
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                              id="a5"
                              x3="-0.367245"
                              y3="1.264192"
                              z3="-0.496184"/>
                        <atom elementType="H"
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                              x3="0.008342"
                              y3="2.210503"
                              z3="-0.870908"/>
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                              x3="-1.336001"
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                              y3="-1.23453"
                              z3="0.425583"/>
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                              x3="-1.702463"
                              y3="-2.169722"
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                              x3="3.456784"
                              y3="-0.764542"
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                              x3="3.443077"
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                        <atom elementType="H"
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                              y3="0.038044"
                              z3="-0.577891"/>
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                              y3="0.104266"
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                              x3="0.740227"
                              y3="-0.577124"
                              z3="-4.741601"/>
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                              x3="1.302633"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.0581,-2.1311,-.9502;-.3405,-1.2089,-.5423;.219,.044,-1.011;.4609,.0674,-2.0848;-.3672,1.2642,-.4962;.0083,2.2105,-.8709;-1.336,1.2293,.4684;-1.755,2.1392,.8758;-1.7921,-.0175,.9249;-2.5561,-.0417,1.697;-1.3072,-1.2345,.4256;-1.7025,-2.1697,.8029;2.8795,-.001,.4241;3.4568,-.7645,.4975;3.4431,.7599,.6028;1.2658,.038,-.5779;.9079,.1043,-4.0868;.7402,-.5771,-4.7416;1.3026,.8287,-4.5743;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.139243"
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                              x3="0.217418"
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                              z3="-0.995219"/>
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                              z3="-2.07523"/>
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                              y3="-0.744324"
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                              x3="0.743956"
                              y3="-0.574046"
                              z3="-4.720119"/>
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                              x3="1.314936"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.36161"
                              y3="-1.237867"
                              z3="0.418968"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.774985"
                              y3="-2.16911"
                              z3="0.780765"/>
                        <atom elementType="O"
                              id="a13"
                              x3="2.967896"
                              y3="0.0270"
                              z3="0.3408"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.55713"
                              y3="-0.727363"
                              z3="0.42547"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.518606"
                              y3="0.795413"
                              z3="0.511269"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.263399"
                              y3="0.024263"
                              z3="-0.593525"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.938609"
                              y3="0.102702"
                              z3="-4.047345"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.798606"
                              y3="-0.579819"
                              z3="-4.710565"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.363566"
                              y3="0.822521"
                              z3="-4.518837"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.0191,-2.1451,-.9281;-.3768,-1.2198,-.525;.2016,.0286,-.9828;.4201,.0527,-2.0673;-.3783,1.2536,-.4662;.0163,2.1977,-.8239;-1.361,1.2263,.4813;-1.773,2.1394,.8915;-1.8394,-.0169,.9186;-2.6142,-.0349,1.6779;-1.3616,-1.2379,.419;-1.775,-2.1691,.7808;2.9679,.027,.3408;3.5571,-.7274,.4255;3.5186,.7954,.5113;1.2634,.0243,-.5935;.9386,.1027,-4.0473;.7986,-.5798,-4.7106;1.3636,.8225,-4.5188;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.04133"
                              y3="-2.141461"
                              z3="-0.912152"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.365615"
                              y3="-1.21696"
                              z3="-0.518527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.217718"
                              y3="0.033142"
                              z3="-0.967439"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.429013"
                              y3="0.058871"
                              z3="-2.053833"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.37167"
                              y3="1.256855"
                              z3="-0.458313"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.029921"
                              y3="2.201909"
                              z3="-0.80613"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.374306"
                              y3="1.2272"
                              z3="0.467642"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.79566"
                              y3="2.139062"
                              z3="0.869661"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.859043"
                              y3="-0.017642"
                              z3="0.895509"/>
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                              id="a10"
                              x3="-2.648162"
                              y3="-0.037933"
                              z3="1.639943"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.369449"
                              y3="-1.237703"
                              z3="0.405639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.787669"
                              y3="-2.170117"
                              z3="0.760709"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.013412"
                              y3="0.025668"
                              z3="0.327779"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.598233"
                              y3="-0.728132"
                              z3="0.423409"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.555464"
                              y3="0.789934"
                              z3="0.535384"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.280787"
                              y3="0.026837"
                              z3="-0.593932"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.902068"
                              y3="0.096592"
                              z3="-4.032565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.741438"
                              y3="-0.578254"
                              z3="-4.693558"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.34789"
                              y3="0.811509"
                              z3="-4.506223"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.0413,-2.1415,-.9122;-.3656,-1.217,-.5185;.2177,.0331,-.9674;.429,.0589,-2.0538;-.3717,1.2569,-.4583;.0299,2.2019,-.8061;-1.3743,1.2272,.4676;-1.7957,2.1391,.8697;-1.859,-.0176,.8955;-2.6482,-.0379,1.6399;-1.3694,-1.2377,.4056;-1.7877,-2.1701,.7607;3.0134,.0257,.3278;3.5982,-.7281,.4234;3.5555,.7899,.5354;1.2808,.0268,-.5939;.9021,.0966,-4.0326;.7414,-.5783,-4.6936;1.3479,.8115,-4.5062;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.071819"
                              y3="-2.139025"
                              z3="-0.885168"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.34763"
                              y3="-1.214456"
                              z3="-0.504925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.240782"
                              y3="0.035808"
                              z3="-0.947586"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.442364"
                              y3="0.060906"
                              z3="-2.036859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.360399"
                              y3="1.25889"
                              z3="-0.451275"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.047784"
                              y3="2.204105"
                              z3="-0.791893"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.388225"
                              y3="1.228918"
                              z3="0.444879"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.823023"
                              y3="2.140374"
                              z3="0.830087"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.881393"
                              y3="-0.016257"
                              z3="0.863479"/>
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                              id="a10"
                              x3="-2.69164"
                              y3="-0.036656"
                              z3="1.581905"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.3749"
                              y3="-1.236049"
                              z3="0.393998"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.798542"
                              y3="-2.168882"
                              z3="0.74279"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.064036"
                              y3="0.018085"
                              z3="0.320202"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.650269"
                              y3="-0.736466"
                              z3="0.412126"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.594956"
                              y3="0.77872"
                              z3="0.570868"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.306302"
                              y3="0.02656"
                              z3="-0.587137"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.848566"
                              y3="0.098171"
                              z3="-4.011715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.693315"
                              y3="-0.576484"
                              z3="-4.678628"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.291259"
                              y3="0.813115"
                              z3="-4.482144"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.0718,-2.139,-.8852;-.3476,-1.2145,-.5049;.2408,.0358,-.9476;.4424,.0609,-2.0369;-.3604,1.2589,-.4513;.0478,2.2041,-.7919;-1.3882,1.2289,.4449;-1.823,2.1404,.8301;-1.8814,-.0163,.8635;-2.6916,-.0367,1.5819;-1.3749,-1.236,.394;-1.7985,-2.1689,.7428;3.064,.0181,.3202;3.6503,-.7365,.4121;3.595,.7787,.5709;1.3063,.0266,-.5871;.8486,.0982,-4.0117;.6933,-.5765,-4.6786;1.2913,.8131,-4.4821;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.122613"
                              y3="-2.142534"
                              z3="-0.856304"/>
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                              id="a2"
                              x3="-0.311764"
                              y3="-1.216479"
                              z3="-0.493037"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.296796"
                              y3="0.030298"
                              z3="-0.91287"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.482625"
                              y3="0.053721"
                              z3="-2.005516"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.318015"
                              y3="1.255035"
                              z3="-0.433038"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.111366"
                              y3="2.198979"
                              z3="-0.749911"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.392045"
                              y3="1.230013"
                              z3="0.410625"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.840411"
                              y3="2.143645"
                              z3="0.78024"/>
                        <atom elementType="C"
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                              x3="-1.914894"
                              y3="-0.012352"
                              z3="0.794251"/>
                        <atom elementType="H"
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                              x3="-2.764945"
                              y3="-0.028472"
                              z3="1.465203"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.388772"
                              y3="-1.233867"
                              z3="0.34694"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.835259"
                              y3="-2.164364"
                              z3="0.667067"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.141538"
                              y3="0.027626"
                              z3="0.343401"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.747992"
                              y3="-0.719545"
                              z3="0.399223"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.636999"
                              y3="0.786408"
                              z3="0.662488"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.360391"
                              y3="0.029954"
                              z3="-0.558497"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.730927"
                              y3="0.086463"
                              z3="-3.980558"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.552573"
                              y3="-0.580989"
                              z3="-4.644637"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.167985"
                              y3="0.795837"
                              z3="-4.452066"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.1226,-2.1425,-.8563;-.3118,-1.2165,-.493;.2968,.0303,-.9129;.4826,.0537,-2.0055;-.318,1.255,-.433;.1114,2.199,-.7499;-1.392,1.23,.4106;-1.8404,2.1436,.7802;-1.9149,-.0124,.7943;-2.7649,-.0285,1.4652;-1.3888,-1.2339,.3469;-1.8353,-2.1644,.6671;3.1415,.0276,.3434;3.748,-.7195,.3992;3.637,.7864,.6625;1.3604,.03,-.5585;.7309,.0865,-3.9806;.5526,-.581,-4.6446;1.168,.7958,-4.4521;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.143486"
                              y3="-2.134524"
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                              id="a3"
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                              y3="0.040481"
                              z3="-0.883434"/>
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                              z3="-1.981384"/>
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                              x3="-0.321292"
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                        <atom elementType="H"
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                              x3="-1.418037"
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                              z3="0.397186"/>
                        <atom elementType="H"
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                              x3="-1.88014"
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                              z3="0.753233"/>
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                              x3="-1.94528"
                              y3="-0.012973"
                              z3="0.769914"/>
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                              z3="1.42237"/>
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                              z3="0.338678"/>
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                              y3="-0.589854"
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.127419"
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                              x3="-0.323086"
                              y3="1.269186"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.115801"
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                     </formula>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a17 a18" order="S"/>
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                     <formula concise="C6H11O2">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.556585"
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                              y3="-0.765091"
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.156142"
                              y3="-2.053415"
                              z3="-0.892567"/>
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                              y3="-1.149485"
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                              z3="-0.801239"/>
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                              y3="0.204052"
                              z3="-1.890103"/>
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                              x3="-0.297522"
                              y3="1.317668"
                              z3="-0.290413"/>
                        <atom elementType="H"
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                              x3="0.16821"
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                              z3="-0.505994"/>
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                              x3="-1.444278"
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                              x3="-1.918946"
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                              x3="-2.923457"
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                              x3="-1.450182"
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                              z3="0.233419"/>
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                              x3="-1.928664"
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                              y3="-0.292148"
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                              x3="0.4682"
                              y3="-0.822646"
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                        <bond atomRefs2="a3 a16" order="S"/>
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                     </formula>
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                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.108552"
                              y3="-2.125561"
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.074004"
                              y3="-2.171479"
                              z3="-0.828656"/>
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                              y3="0.030369"
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                              x3="-0.254916"
                              y3="1.228101"
                              z3="-0.370082"/>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.176399"
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                     </formula>
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                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
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                     </formula>
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                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.084541"
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                              z3="-0.766965"/>
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                              z3="-1.866126"/>
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                              x3="-1.959097"
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                     </formula>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.115075"
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                     </formula>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
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                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
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                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.1498,-2.0916,-.8047;-.3148,-1.1757,-.4571;.3265,.0824,-.7897;.5132,.1372,-1.8867;-.312,1.2968,-.3164;.1563,2.2465,-.5539;-1.4648,1.2508,.4149;-1.9416,2.1547,.7704;-2.032,-.001,.7018;-2.949,-.0335,1.2808;-1.4679,-1.2127,.2747;-1.9469,-2.1503,.5254;3.2857,.034,.1685;4.0485,-.259,-.3344;3.6454,.372,.99;1.3886,.0618,-.4513;.733,-.0025,-3.8779;.4698,-.7264,-4.4493;1.2979,.5557,-4.4221;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.118344"
                              y3="-2.132443"
                              z3="-0.767371"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.334133"
                              y3="-1.205553"
                              z3="-0.433173"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.314268"
                              y3="0.039892"
                              z3="-0.797925"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.490018"
                              y3="0.06886"
                              z3="-1.89757"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.309969"
                              y3="1.268686"
                              z3="-0.342242"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.162835"
                              y3="2.209012"
                              z3="-0.604608"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.454646"
                              y3="1.247774"
                              z3="0.401491"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.920492"
                              y3="2.162683"
                              z3="0.742583"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.028176"
                              y3="0.007269"
                              z3="0.720211"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.939237"
                              y3="-0.005387"
                              z3="1.308039"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.478247"
                              y3="-1.21744"
                              z3="0.312742"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.961493"
                              y3="-2.145546"
                              z3="0.587959"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.278228"
                              y3="0.047056"
                              z3="0.155103"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.057355"
                              y3="-0.231034"
                              z3="-0.33296"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.616529"
                              y3="0.401919"
                              z3="0.978185"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.379472"
                              y3="0.0103"
                              z3="-0.469239"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.755827"
                              y3="0.044101"
                              z3="-3.887467"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.500781"
                              y3="-0.653624"
                              z3="-4.496958"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.338439"
                              y3="0.622853"
                              z3="-4.393797"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.1183,-2.1324,-.7674;-.3341,-1.2056,-.4332;.3143,.0399,-.7979;.49,.0689,-1.8976;-.31,1.2687,-.3422;.1628,2.209,-.6046;-1.4546,1.2478,.4015;-1.9205,2.1627,.7426;-2.0282,.0073,.7202;-2.9392,-.0054,1.308;-1.4782,-1.2174,.3127;-1.9615,-2.1455,.588;3.2782,.0471,.1551;4.0574,-.231,-.333;3.6165,.4019,.9782;1.3795,.0103,-.4692;.7558,.0441,-3.8875;.5008,-.6536,-4.497;1.3384,.6229,-4.3938;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.134204"
                              y3="-2.153353"
                              z3="-0.688708"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.331254"
                              y3="-1.220543"
                              z3="-0.386227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.306518"
                              y3="0.020353"
                              z3="-0.783436"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.469237"
                              y3="0.033969"
                              z3="-1.890578"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.331874"
                              y3="1.253505"
                              z3="-0.36424"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.1338"
                              y3="2.186983"
                              z3="-0.649219"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.48327"
                              y3="1.245877"
                              z3="0.372122"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.960711"
                              y3="2.164728"
                              z3="0.686219"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.048548"
                              y3="0.012562"
                              z3="0.718454"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.966973"
                              y3="0.009647"
                              z3="1.297992"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.481956"
                              y3="-1.218891"
                              z3="0.348996"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.959206"
                              y3="-2.141771"
                              z3="0.645782"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.291056"
                              y3="0.029044"
                              z3="0.114557"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.03624"
                              y3="-0.252523"
                              z3="-0.426144"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.674017"
                              y3="0.36011"
                              z3="0.933277"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.375996"
                              y3="0.023454"
                              z3="-0.465821"/>
                        <atom elementType="O"
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                              x3="0.793523"
                              y3="0.093206"
                              z3="-3.860383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.541234"
                              y3="-0.583854"
                              z3="-4.491849"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.393667"
                              y3="0.676873"
                              z3="-4.327789"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.1342,-2.1534,-.6887;-.3313,-1.2205,-.3862;.3065,.0204,-.7834;.4692,.034,-1.8906;-.3319,1.2535,-.3642;.1338,2.187,-.6492;-1.4833,1.2459,.3721;-1.9607,2.1647,.6862;-2.0485,.0126,.7185;-2.967,.0096,1.298;-1.482,-1.2189,.349;-1.9592,-2.1418,.6458;3.2911,.029,.1146;4.0362,-.2525,-.4261;3.674,.3601,.9333;1.376,.0235,-.4658;.7935,.0932,-3.8604;.5412,-.5839,-4.4918;1.3937,.6769,-4.3278;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.14691"
                              y3="-2.146846"
                              z3="-0.680848"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.324563"
                              y3="-1.215548"
                              z3="-0.381803"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.309198"
                              y3="0.027776"
                              z3="-0.779128"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.474619"
                              y3="0.041088"
                              z3="-1.886091"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.337122"
                              y3="1.258541"
                              z3="-0.364156"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.125495"
                              y3="2.193997"
                              z3="-0.648652"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.492004"
                              y3="1.246678"
                              z3="0.368133"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.97507"
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                              z3="0.679298"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.053098"
                              y3="0.011186"
                              z3="0.714433"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.973959"
                              y3="0.004812"
                              z3="1.291057"/>
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                              id="a11"
                              x3="-1.479019"
                              y3="-1.218265"
                              z3="0.348819"/>
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                              id="a12"
                              x3="-1.953318"
                              y3="-2.143087"
                              z3="0.645163"/>
                        <atom elementType="O"
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                              x3="3.297681"
                              y3="0.019232"
                              z3="0.114067"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.035471"
                              y3="-0.270351"
                              z3="-0.431688"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.689199"
                              y3="0.346885"
                              z3="0.929023"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.378248"
                              y3="0.035968"
                              z3="-0.460022"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.790111"
                              y3="0.092368"
                              z3="-3.858479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.538351"
                              y3="-0.58528"
                              z3="-4.489339"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.388569"
                              y3="0.676317"
                              z3="-4.326783"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.1469,-2.1468,-.6808;-.3246,-1.2155,-.3818;.3092,.0278,-.7791;.4746,.0411,-1.8861;-.3371,1.2585,-.3642;.1255,2.194,-.6487;-1.492,1.2467,.3681;-1.9751,2.1639,.6793;-2.0531,.0112,.7144;-2.974,.0048,1.2911;-1.479,-1.2183,.3488;-1.9533,-2.1431,.6452;3.2977,.0192,.1141;4.0355,-.2704,-.4317;3.6892,.3469,.929;1.3782,.036,-.46;.7901,.0924,-3.8585;.5384,-.5853,-4.4893;1.3886,.6763,-4.3268;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.151506"
                              y3="-2.166658"
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                              id="a3"
                              x3="0.316039"
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                              z3="-0.822419"/>
                        <atom elementType="H"
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                              x3="0.481992"
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                              z3="-1.92256"/>
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                              z3="-0.4170"/>
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                              z3="0.343609"/>
                        <atom elementType="H"
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                              x3="-1.918784"
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                        <atom elementType="C"
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                              x3="-1.997939"
                              y3="0.013994"
                              z3="0.727658"/>
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                              x3="-1.439178"
                              y3="-1.221621"
                              z3="0.369133"/>
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                              id="a12"
                              x3="-1.905719"
                              y3="-2.141622"
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                        <atom elementType="O"
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                              x3="3.239284"
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                              x3="4.028895"
                              y3="-0.263825"
                              z3="-0.278922"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.555568"
                              y3="0.336091"
                              z3="1.041939"/>
                        <atom elementType="H"
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                              x3="1.386242"
                              y3="0.015672"
                              z3="-0.502553"/>
                        <atom elementType="O"
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                              x3="0.737346"
                              y3="0.131328"
                              z3="-3.895713"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.471607"
                              y3="-0.536345"
                              z3="-4.533706"/>
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                              id="a19"
                              x3="1.308395"
                              y3="0.733534"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
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                     <formula concise="C6H11O2">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.153837"
                              y3="-2.183189"
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                              y3="-0.010543"
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                              x3="-0.32188"
                              y3="1.238808"
                              z3="-0.440392"/>
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                              y3="-1.225224"
                              z3="0.398586"/>
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                              x3="-1.914713"
                              y3="-2.144458"
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                              y3="0.001107"
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                              x3="3.989111"
                              y3="-0.295947"
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                     </formula>
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                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.161987"
                              y3="-2.133407"
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.127948"
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.166311"
                              y3="-2.158367"
                              z3="-0.659558"/>
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                              y3="0.013217"
                              z3="-0.802189"/>
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                              y3="0.007416"
                              z3="-1.900182"/>
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                              id="a5"
                              x3="-0.328941"
                              y3="1.250363"
                              z3="-0.41029"/>
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                              y3="2.184254"
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                              x3="-1.473031"
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                              x3="-1.956674"
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                              x3="-2.931222"
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                              x3="-1.450539"
                              y3="-1.220073"
                              z3="0.371206"/>
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                              x3="-1.916302"
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                              y3="-0.275697"
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                              x3="3.616545"
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                              x3="0.481632"
                              y3="-0.520173"
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                              id="a19"
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                        <bond atomRefs2="a3 a16" order="S"/>
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.163658"
                              y3="-2.165611"
                              z3="-0.648398"/>
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                              y3="-1.229907"
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                              y3="0.005179"
                              z3="-0.802643"/>
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                              y3="-0.004991"
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                              x3="-0.328644"
                              y3="1.244938"
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                              x3="-1.471265"
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                              x3="-1.916054"
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                              y3="-0.265802"
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                              y3="-0.501607"
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                        <bond atomRefs2="a17 a19" order="S"/>
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.1637,-2.1656,-.6484;-.3072,-1.2299,-.3687;.3179,.0052,-.8026;.5021,-.005,-1.9013;-.3286,1.2449,-.4166;.1232,2.1769,-.7372;-1.4713,1.2452,.3318;-1.954,2.1688,.6225;-2.0207,.0144,.7222;-2.9289,.018,1.3169;-1.4502,-1.221,.3792;-1.9161,-2.1408,.7074;3.2564,-.0011,.1644;4.021,-.2658,-.3565;3.6133,.3134,.9992;1.3845,.0171,-.4693;.7547,.1286,-3.8795;.481,-.5016,-4.549;1.3449,.7378,-4.3315;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.175941"
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                              x3="0.479454"
                              y3="-0.474181"
                              z3="-4.557706"/>
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                              id="a19"
                              x3="1.351171"
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.461858"
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                              id="a19"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
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                  </molecule>
               </module>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
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                  </molecule>
               </module>
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                  <molecule id="molecule">
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                              y3="-2.148964"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
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               </module>
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                              y3="-2.144024"
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                  </molecule>
               </module>
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                  <molecule id="molecule">
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                              y3="-2.143737"
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                        <atomArray count="6 11 2" elementType="C H O"/>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.291028"
                              y3="-2.143504"
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                              y3="0.019239"
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                              x3="-0.373392"
                              y3="1.246587"
                              z3="-0.488839"/>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.292192"
                              y3="-2.143429"
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                        <atomArray count="6 11 2" elementType="C H O"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.143707"
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                              y3="-0.064809"
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
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                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.2897,-2.1422,-.5207;-.2324,-1.2177,-.3005;.3357,.0212,-.7979;.5137,-.0353,-1.8973;-.3737,1.2479,-.4865;.0351,2.1809,-.8587;-1.5258,1.2327,.2475;-2.0574,2.1459,.4807;-2.0201,-.0007,.6992;-2.936,-.0092,1.2822;-1.3854,-1.2237,.4323;-1.81,-2.1458,.8067;3.2695,-.0844,.1887;4.0392,-.3662,-.3117;3.6128,.2071,1.037;1.4012,.0922,-.4732;.7476,.209,-3.8645;.1355,-.0523,-4.5569;1.5465,.4801,-4.3235;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.291526"
                              y3="-2.14118"
                              z3="-0.519937"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.231351"
                              y3="-1.216937"
                              z3="-0.30015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.335633"
                              y3="0.022186"
                              z3="-0.798347"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.513386"
                              y3="-0.034669"
                              z3="-1.897728"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.374576"
                              y3="1.248504"
                              z3="-0.487381"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.033321"
                              y3="2.181551"
                              z3="-0.860164"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.526534"
                              y3="1.232697"
                              z3="0.246884"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.058805"
                              y3="2.145586"
                              z3="0.479712"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.019744"
                              y3="-0.00087"
                              z3="0.699405"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.93554"
                              y3="-0.009807"
                              z3="1.28254"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.384084"
                              y3="-1.223494"
                              z3="0.432952"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.807909"
                              y3="-2.14574"
                              z3="0.808064"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.26911"
                              y3="-0.087126"
                              z3="0.189866"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.03889"
                              y3="-0.368847"
                              z3="-0.31054"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.612606"
                              y3="0.205272"
                              z3="1.037778"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.401121"
                              y3="0.093851"
                              z3="-0.473935"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.747103"
                              y3="0.209906"
                              z3="-3.864908"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.135177"
                              y3="-0.051637"
                              z3="-4.557425"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.546367"
                              y3="0.480131"
                              z3="-4.323684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                     </bondArray>
                     <formula concise="C6H11O2">
                        <atomArray count="6 11 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">104.06299999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.2915,-2.1412,-.5199;-.2314,-1.2169,-.3001;.3356,.0222,-.7983;.5134,-.0347,-1.8977;-.3746,1.2485,-.4874;.0333,2.1816,-.8602;-1.5265,1.2327,.2469;-2.0588,2.1456,.4797;-2.0197,-.0009,.6994;-2.9355,-.0098,1.2825;-1.3841,-1.2235,.433;-1.8079,-2.1457,.8081;3.2691,-.0871,.1899;4.0389,-.3688,-.3105;3.6126,.2053,1.0378;1.4011,.0939,-.4739;.7471,.2099,-3.8649;.1352,-.0516,-4.5574;1.5464,.4801,-4.3237;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.728499737401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.732039388749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.732689569595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733609083486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733993051097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733851355953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733627045066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733897638875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734036837135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734100829702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734157752523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734185519773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734262857455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734312871570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734404257601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734455629662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734500559617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734536544038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734556752027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734587102936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733512712533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733449519404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733351845384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733502311178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.733464201540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734280887557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734500474893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734668208744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734537051471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734691884861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734813294336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734841739933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734881793189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734890804777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734901472810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734473917544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734605775542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.734599908151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735002442686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735013085918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735017705648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735023818725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735037939708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735058288072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735084050349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735104845336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735131480061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735150517403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735160952189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735164665257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735170205746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735174879116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735179626612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735186521533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735197659992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735215256097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735230247304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735238113153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735239883670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735240471413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735240856192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735241441455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735242323507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735243172017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735243889429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244138069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244180268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244130252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244095653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244160583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244192240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244085851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244011754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244177475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244410922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244557335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244570986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244635117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244567106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244388099</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">H C C H C H C H C H C H O H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">0.040521 0.129833 0.001759 0.046104 0.130198 0.040105 0.021069 0.036118 0.125367 0.047575 0.020765 0.036131 0.416294 -0.096265 -0.096578 0.036804 0.277928 -0.106087 -0.107640</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">H C C H C H C H C H C H O H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">0.8279 5.9871 6.0795 0.8412 5.9781 0.8329 6.1949 0.8322 5.9341 0.8177 6.1938 0.8319 8.3609 0.7490 0.7495 0.8284 8.4551 0.7521 0.7537</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">0.1721 0.0129 -0.0795 0.1588 0.0219 0.1671 -0.1949 0.1678 0.0659 0.1823 -0.1938 0.1681 -0.3609 0.2510 0.2505 0.1716 -0.4551 0.2479 0.2463</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">0.9848 3.9039 3.7084 1.0764 3.9073 0.9868 4.0357 0.9963 3.8578 0.9824 4.0304 0.9961 2.1726 1.0055 1.0059 1.1425 2.0275 1.0061 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">0.9848 3.9039 3.7084 1.0764 3.9073 0.9868 4.0357 0.9963 3.8578 0.9824 4.0304 0.9961 2.1726 1.0055 1.0059 1.1425 2.0275 1.0061 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="19">0.9566 1.1173 1.5419 0.9139 1.1128 0.6458 0.1006 0.9571 1.5438 0.9508 1.3716 0.9453 1.3707 0.9509 0.9790 0.9792 0.2578 0.9838 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 1 2 1 10 2 3 2 4 2 15 3 16 4 5 4 6 6 7 6 8 8 9 8 10 10 11 12 13 12 14 12 15 16 17 16 18</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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">H C C H C H C H C H C H O H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">0.172120 0.012950 -0.079527 0.158841 0.021916 0.167061 -0.194940 0.167758 0.065895 0.182265 -0.193813 0.168113 -0.360851 0.250954 0.250549 0.171642 -0.455112 0.247904 0.246276</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="49">17.14 56.73 149.65 201.09 206.89 271.70 298.72 349.58 355.22 402.35 471.72 489.01 494.42 599.90 600.77 656.37 825.77 839.49 966.71 1019.30 1022.31 1040.03 1041.39 1056.71 1079.91 1123.49 1198.53 1203.36 1205.98 1223.57 1379.90 1440.09 1504.10 1507.55 1620.06 1623.43 1629.13 1665.97 2172.11 3105.78 3247.85 3252.18 3258.23 3266.10 3271.23 3709.23 3812.51 3831.38 3916.36</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="49">0.008822 0.000488 0.020390 0.007201 0.009410 0.026142 0.058646 0.000319 0.032736 0.001316 0.005481 0.002092 0.001144 0.000668 0.000531 0.003641 0.001919 0.000266 0.001222 0.001494 0.000052 0.000104 0.001090 0.000039 0.000262 0.000762 0.001428 0.006651 0.000437 0.002925 0.000981 0.002409 0.003244 0.000540 0.000055 0.000315 0.003228 0.007282 0.072952 0.003873 0.000005 0.000001 0.000009 0.000004 0.000004 0.000455 0.001090 0.001627 0.001985</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="49">0.078219 -0.000436 0.051993 0.001338 0.022044 -0.000059 0.131277 0.002143 -0.056139 0.005550 -0.084425 -0.006527 0.082330 0.018034 -0.048026 0.046806 -0.005967 0.154647 0.215780 -0.058825 -0.092870 0.000399 0.016570 -0.006648 -0.087990 0.006717 -0.157953 0.001421 -0.036137 -0.002774 -0.020284 -0.070864 -0.006927 -0.000820 -0.011836 0.044173 -0.011378 -0.029756 -0.011347 0.024820 -0.001396 -0.007050 0.002957 0.022846 -0.000600 -0.034209 -0.000302 -0.049707 0.021129 0.000337 0.038377 0.000488 -0.016293 0.000313 0.033501 0.000435 -0.009978 -0.000095 0.038647 -0.000298 -0.006822 0.001821 0.001488 -0.010154 0.000760 0.000181 -0.000537 0.033014 -0.000406 0.004362 -0.000198 -0.004427 -0.011886 -0.000100 -0.011008 0.000318 0.027608 0.000205 -0.033505 -0.017247 0.002754 0.080138 -0.009300 -0.011919 0.008500 0.019040 -0.001616 -0.053925 0.001803 -0.003779 -0.000831 -0.031301 0.000651 0.000984 -0.049071 -0.000528 0.000081 -0.056955 -0.000461 0.009440 0.003532 -0.020930 0.006878 -0.000622 0.002718 0.000389 -0.017692 0.001337 -0.018019 0.005858 -0.053563 -0.081523 -0.000575 0.025207 0.260273 -0.000039 0.072178 -0.015986 -0.001439 0.060126 -0.000961 0.000090 0.001907 0.000147 -0.000928 -0.000196 -0.001757 0.000144 0.002378 0.000101 -0.002019 -0.000138 0.001899 0.000088 -0.000265 0.002480 -0.001932 0.021110 0.032751 -0.000100 0.004176 -0.012393 -0.038293 -0.002570 -0.000230 0.044554 0.000515</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:occup" size="402">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="402"
                            units="nonsi:electronvolt">-527.6501 -526.3416 -285.1495 -285.1002 -285.0970 -284.2278 -284.2267 -284.0045 -35.8769 -34.4231 -32.0605 -29.0753 -28.9641 -25.0761 -24.5661 -22.3992 -22.3183 -21.1746 -20.9140 -20.2144 -20.1405 -19.3518 -19.1906 -18.0649 -17.3873 -16.8611 -16.8274 -16.4169 -15.4165 -15.1464 -14.4120 -5.0544 -2.6507 -1.2523 -0.6083 -0.0149 0.3636 0.7891 0.9993 1.0676 1.3703 1.6568 1.7647 1.9230 2.5791 3.5101 3.7148 4.0540 4.1273 4.2540 4.5930 4.7726 4.8417 5.1186 5.4311 6.1008 6.6896 6.9508 7.4050 7.5558 7.7315 8.8403 9.1120 9.3194 9.6718 9.7775 9.8065 9.8821 9.9890 10.1638 10.3337 10.5041 10.9685 10.9965 11.1327 11.5324 11.7509 11.9076 11.9479 12.3107 12.5845 12.8715 13.1750 13.7395 13.7904 14.4557 15.3589 15.6818 15.9142 16.2906 16.6405 16.7753 16.9803 17.1006 17.4900 17.8712 18.3621 18.6736 19.3581 19.4516 19.8613 20.5280 20.9958 21.0006 22.8890 23.1759 23.5005 23.7739 24.2228 24.4205 25.0526 25.2333 25.4411 25.5137 25.9405 26.3070 26.5420 26.9867 28.1057 28.2009 28.3439 28.7336 29.4503 29.5908 30.3053 30.3980 30.8603 31.0175 31.3765 32.0520 32.2812 32.5865 32.8125 33.1831 33.7817 33.9619 34.1814 34.2378 34.7973 34.9929 35.4750 35.7739 36.0277 36.2601 37.8397 38.1185 38.9657 39.3566 39.7154 39.7952 40.1404 40.9428 41.1424 41.6717 42.3296 42.8966 43.0074 43.6733 44.6513 45.8760 46.6500 46.9304 47.4613 47.6788 47.9514 48.3122 48.3838 48.8445 49.3561 49.9357 50.1026 50.2022 51.5626 51.8111 51.9701 52.7208 53.4994 53.9707 54.4814 55.2245 56.0055 56.4560 58.7400 59.7500 59.9245 60.1081 61.5046 61.8090 62.3293 63.1535 63.2542 63.6034 64.8728 65.6443 67.9530 68.0101 68.3780 69.0567 69.4429 69.8760 70.6973 71.5439 72.4464 72.5676 73.0520 73.4256 73.9761 74.2084 74.7408 75.1872 75.2262 75.7681 76.6110 77.8577 78.3966 78.7957 78.9112 80.0283 80.5171 80.6800 80.9206 81.1192 81.4783 81.8525 82.1706 82.3944 82.6922 83.5129 83.5364 83.9944 84.0010 84.1402 84.3264 85.1995 85.4119 86.0939 86.5697 86.6498 87.0739 87.4313 87.5173 88.0002 88.0970 88.3175 88.4534 88.7181 89.0722 89.2844 89.7914 90.0301 90.2568 90.3811 90.5638 90.7857 91.2379 91.5929 92.7878 92.9121 93.1585 93.3928 93.8437 94.8876 95.1410 95.5163 95.8242 95.8650 96.6741 97.5888 98.2080 98.5419 99.1215 99.1733 99.4021 99.9891 100.0994 100.6108 101.1477 101.6084 101.7630 102.0244 102.4480 102.7391 102.8332 103.3650 104.0894 104.2935 104.6122 104.8004 105.8742 106.0637 106.9446 107.0902 107.5716 108.1693 108.2999 108.7561 110.0056 110.1462 110.2942 110.5718 111.0911 111.1889 111.5671 111.6365 112.1077 112.4197 112.6715 112.9287 113.2493 113.5015 113.9893 114.6413 114.6880 115.3897 115.5977 116.5655 117.4737 117.6826 118.0439 118.8178 120.2173 120.8770 120.8850 122.9452 123.5122 124.0370 124.1188 124.7195 124.8660 125.0888 125.3599 126.5057 126.8381 127.5631 128.2748 128.5551 128.8245 129.1006 129.5784 130.8068 130.8576 131.4321 132.0906 132.9906 133.3319 134.1740 134.2082 135.7640 137.0355 138.4237 139.8969 140.9006 141.4572 141.5113 141.8608 142.7219 144.4268 145.0167 146.4581 146.6159 148.4532 150.7294 150.8611 152.2116 152.8220 155.3210 156.4191 161.4543 161.7633 163.1184 164.0994 164.9739 166.6795 173.8179 174.1375 174.2243 175.1079 177.0184 178.1182 178.6207 179.1751 180.4196 182.0120 182.1324 182.5458 185.6603 187.5257 191.8421 197.6700 198.2426 199.4450 200.3780 207.2188 207.6088 617.6065 625.5694 629.0259 632.0905 633.4274 650.6190 1187.4090 1192.6356</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                          dataType="xsd:double"
                          dictRef="cc:displacement"
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         <module dictRef="cc:finalization" id="finalization">
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-0.000030 -0.000001 -0.000013 -0.000003 -0.000012 -0.000003 -0.000013 -0.000007 0.000007 0.000008 -0.000015 -0.000004 -0.000037 -0.015124 0.020206 0.047230 0.430802 -0.158094 -0.279837 -0.190622 -0.162687 -0.469951 -0.000316 0.000097 0.000187 0.042586 0.015935 0.006931 -0.291847 -0.123883 -0.330275 -0.384250 -0.129094 0.220339 0.000064 -0.000037 -0.000016 0.000014 0.000009 -0.000011 -0.000033 -0.000000 0.000018 -0.000265 -0.000124 -0.000377 0.000016 -0.000010 -0.000008 0.000046 0.000039 -0.000046 -0.000008 -0.000007 0.000007 -0.000018 0.000030 0.000005 0.000004 0.000000 -0.000002 -0.000021 -0.000000 0.000015 -0.000011 0.000007 0.000004 -0.000009 -0.000029 0.000018 -0.013033 0.017345 0.040567 0.370355 -0.135805 -0.240851 -0.163569 -0.139538 -0.403258 0.000274 0.000123 0.000377 -0.049595 -0.018538 -0.008021 0.339368 0.143987 0.384058 0.448020 0.150294 -0.256602</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="51">15.00 19.23 30.43 30.86 73.60 77.04 135.77 155.51 222.72 224.14 238.75 282.27 340.28 349.89 469.58 595.58 601.38 669.30 839.14 854.68 940.78 1015.14 1016.47 1033.24 1039.56 1069.70 1094.28 1158.95 1183.89 1209.19 1214.37 1269.33 1378.92 1456.95 1489.14 1502.86 1615.79 1649.09 1650.81 1677.86 2839.39 2856.60 3205.45 3218.78 3219.97 3239.77 3242.31 3854.53 3854.79 3945.45 3945.76</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="51">0.000431 0.002630 0.002283 0.003383 0.000759 0.000966 0.006785 0.001523 0.024057 0.009037 0.096008 0.014786 0.000134 0.009389 0.002528 0.000636 0.000461 0.005590 0.000042 0.001163 0.001168 0.000027 0.001775 0.000040 0.000006 0.000013 0.000188 0.000109 0.000168 0.001178 0.002906 0.008482 0.001117 0.002941 0.005755 0.001195 0.000030 0.002664 0.001303 0.004199 0.010637 0.014932 0.000001 0.000009 0.000032 0.000023 0.000008 0.000622 0.000554 0.001519 0.001468</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="51">-0.016747 0.011156 -0.005111 0.018537 -0.034715 0.032878 0.006317 -0.011886 -0.045850 0.044165 0.020045 0.032103 0.004008 -0.001602 -0.027209 0.029612 0.000674 0.009395 0.069343 0.000431 -0.044455 -0.019693 -0.020431 -0.026783 -0.016440 0.113043 -0.104918 -0.086352 0.039368 0.005544 0.024135 -0.306946 0.034782 0.103819 -0.004279 -0.063160 0.010288 0.000378 -0.005293 0.049636 0.027983 0.078376 -0.026521 -0.009872 -0.041554 0.001206 -0.025115 0.001958 0.018081 0.000104 -0.011575 -0.040212 -0.009710 -0.062279 0.005193 -0.000332 -0.003807 -0.017612 -0.004030 -0.028916 0.028986 0.000264 -0.018091 -0.004153 -0.000881 0.002959 -0.006316 0.040315 -0.010459 -0.004987 -0.000716 0.003763 0.002125 0.000088 -0.001357 -0.001948 -0.001471 -0.002720 -0.007315 -0.001631 -0.011463 -0.002788 0.008783 -0.004948 0.010611 -0.000347 -0.007457 0.001578 -0.034217 0.002056 0.045566 0.000401 -0.028811 -0.077859 -0.000834 0.049191 0.003717 -0.032778 0.005364 0.001421 -0.054196 0.001410 -0.005452 0.075263 -0.007784 -0.029093 -0.000246 0.018679 -0.000462 0.005447 -0.000624 0.027605 0.000064 0.043617 0.029868 0.000544 -0.020270 -0.054934 -0.000583 0.034371 -0.085891 0.001334 -0.057076 -0.082868 -0.002243 0.089778 -0.000621 -0.000016 0.000399 0.000236 -0.002980 0.000199 -0.004765 -0.000143 0.003057 0.000284 -0.004820 0.000416 0.002348 -0.000008 -0.001488 0.014503 -0.000563 0.020274 0.019074 0.000364 -0.013789 -0.015223 -0.019724 -0.029976 0.034013 0.000640 -0.017627</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.290708"
                        y3="-2.141447"
                        z3="-0.52097"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.231836"
                        y3="-1.217132"
                        z3="-0.300726"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.335387"
                        y3="0.021998"
                        z3="-0.798628"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.513152"
                        y3="-0.034542"
                        z3="-1.898013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.374419"
                        y3="1.248398"
                        z3="-0.487088"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.033646"
                        y3="2.181457"
                        z3="-0.859664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.526179"
                        y3="1.23266"
                        z3="0.247479"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.058134"
                        y3="2.145615"
                        z3="0.48074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.019607"
                        y3="-0.000917"
                        z3="0.699734"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.935242"
                        y3="-0.009801"
                        z3="1.283117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.384362"
                        y3="-1.223618"
                        z3="0.432708"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.80834"
                        y3="-2.145871"
                        z3="0.807634"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.268947"
                        y3="-0.086263"
                        z3="0.18993"/>
                  <atom elementType="H"
                        id="a14"
                        x3="4.038761"
                        y3="-0.368606"
                        z3="-0.310071"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.612381"
                        y3="0.207199"
                        z3="1.0375"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.400896"
                        y3="0.093304"
                        z3="-0.474172"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.747495"
                        y3="0.209462"
                        z3="-3.86508"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.135026"
                        y3="-0.0505"
                        z3="-4.55771"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.54742"
                        y3="0.477983"
                        z3="-4.323717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
               </bondArray>
               <formula concise="C6H11O2">
                  <atomArray count="6 11 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">104.06299999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H7.2H2O/c1-2-4-6-5-3-1;;/h1-5H,6H2;2*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,7,11,5,2,3;13;17/E:(2,3)(4,5);;/CRV:1.3,2.3,3.3,4.3,5.3;;/rA:19nHC3CHC3HC3HC3HC3HOHHHOHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;s13;s3;;s17;s17;/rC:.2907,-2.1414,-.521;-.2318,-1.2171,-.3007;.3354,.022,-.7986;.5132,-.0345,-1.898;-.3744,1.2484,-.4871;.0336,2.1815,-.8597;-1.5262,1.2327,.2475;-2.0581,2.1456,.4807;-2.0196,-.0009,.6997;-2.9352,-.0098,1.2831;-1.3844,-1.2236,.4327;-1.8083,-2.1459,.8076;3.2689,-.0863,.1899;4.0388,-.3686,-.3101;3.6124,.2072,1.0375;1.4009,.0933,-.4742;.7475,.2095,-3.8651;.135,-.0505,-4.5577;1.5474,.478,-4.3237;</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">-385.70056191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">358.52130583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-744.22186774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1223.35203574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">479.13016800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-769.82027046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">384.11970855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">30.999998241888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">30.999998241888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">61.999996483777</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-34.533168112407</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.557257541415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-37.090425653822</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027937829</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">115.15</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-385.55989038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-385.55894617</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01229175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01400884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01907105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04537164</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-385.55894617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04537164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-385.60431781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.12418193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027515087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027463013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027198087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027098603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026885243</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026875514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027109484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027061351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027029700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026945462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026912641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026895944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026888718</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026831682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026779494</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026769095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026776492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026822442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026888795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026964716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027027537</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027011498</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026983242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026841247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026868391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026866004</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026800962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026832472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026874577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026826568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026812860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026815209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026802661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026888466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026781415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026924063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026846634</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026841508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026848412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026854167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026855117</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026854087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026852226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026856484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026854846</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026857059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026862171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026858571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026869960</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026870436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026878623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026886563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026894230</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026898969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026899688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026892526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026886734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026885429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026884939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026884295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026882566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026879989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026877867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026876013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026875413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026875287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026875568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026875765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026875617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026875458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026875988</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026876440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026875791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026874942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026874512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026874547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026874117</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026874207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026874322</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="402">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="402">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="402"
                            units="nonsi:electronvolt">-526.5645 -526.5501 -285.5780 -285.3062 -285.3052 -284.4330 -284.4328 -284.2236 -34.8014 -34.7869 -32.2125 -29.1884 -29.1882 -25.2674 -24.7017 -22.4420 -21.2603 -21.2447 -20.7455 -20.3263 -19.8996 -19.5673 -19.1798 -17.8114 -17.6612 -16.9668 -16.8077 -16.0927 -15.4029 -15.3872 -14.6416 -5.4392 -2.7226 -0.9192 -0.3664 -0.1198 0.5984 0.6524 0.8838 1.1235 1.2467 1.6119 1.8133 1.8409 2.8554 2.9012 3.8451 3.8835 4.0973 4.1542 4.2121 4.6511 4.8716 4.9123 5.4366 5.8287 6.6741 6.8448 7.1984 7.5451 7.6227 8.8608 9.0730 9.3459 9.4837 9.7193 9.7333 10.0019 10.2257 10.3864 10.4434 10.5474 10.9964 11.2492 11.2899 11.6506 11.6919 11.8602 11.9124 12.0074 12.3530 12.7206 12.9915 13.1791 13.7345 14.8755 15.2497 15.3713 15.7071 16.1274 16.1685 16.5855 17.3585 17.4044 17.8054 17.8566 18.0987 18.6832 18.8677 18.9193 19.4053 20.0444 20.9768 21.5133 21.7660 22.9435 22.9924 23.0921 23.8928 24.0987 24.4223 24.9381 25.1516 25.2554 25.5902 25.7940 26.0956 27.1773 27.2133 27.9082 28.1871 28.7519 29.1740 29.3108 29.9326 30.4612 30.6470 31.0110 31.4015 31.5779 31.8906 32.3418 32.4304 33.0203 33.2007 33.8368 33.8602 34.1092 34.3304 34.9276 35.2129 35.7600 36.3247 36.3451 37.2469 38.0826 38.5534 38.8717 39.2190 39.7597 40.3967 40.5122 40.5392 41.1749 41.8510 42.0702 42.2630 44.0006 44.9887 45.1732 46.0252 47.2985 47.6024 47.8294 47.9071 47.9986 48.1902 48.6781 48.8180 49.1456 49.2317 49.7839 50.6888 51.5213 52.1992 52.7376 52.7769 54.0840 54.4404 55.2809 55.3905 56.8946 57.6087 57.7211 59.4163 59.5586 60.4448 61.7906 62.3267 62.9860 63.3228 63.7415 64.1326 65.2226 67.5697 67.8828 68.6289 69.1060 69.1443 70.0211 70.5074 70.7803 72.1162 72.7385 72.8448 73.6728 73.9215 74.1782 74.3609 74.7284 75.4181 75.6428 76.2758 77.1009 77.9664 78.1285 78.9851 79.0787 80.1840 80.2989 81.0593 81.2088 81.5266 81.5678 81.8206 82.1774 82.4213 82.4558 83.0751 83.1338 83.4248 83.6715 83.6925 84.4805 84.5191 85.9274 86.5437 86.5985 86.9598 87.3866 88.0837 88.2726 88.2866 88.3075 88.8299 89.1565 89.3081 89.5984 89.6258 89.8197 90.6040 90.8153 90.8211 91.2031 91.3915 92.1873 92.4612 92.9641 93.2529 93.4630 93.6824 93.7805 94.3031 95.1158 95.6043 95.6358 95.8893 96.0570 98.0739 98.1569 98.6434 98.6683 98.9747 99.2271 99.7818 100.3124 100.7862 101.2314 101.3066 101.6212 101.8780 102.2071 102.2671 102.9681 103.3359 103.9063 104.0760 104.1316 104.8566 105.8210 106.5047 107.2375 107.5954 107.8083 108.2698 108.3095 108.6190 110.4325 110.6754 110.8360 111.0945 111.1465 111.3393 111.7446 112.2287 112.5408 112.5974 112.8706 113.2131 113.5176 113.8021 114.1054 114.5481 114.6595 115.2171 116.1593 116.5437 116.9640 117.8128 117.8980 118.4983 120.8115 121.6473 123.0910 123.3851 123.8108 124.4404 125.0130 125.6401 125.7398 126.3070 126.3992 126.6917 127.0459 127.5343 127.7184 127.9947 128.5918 130.2615 130.7534 131.0261 131.4970 131.5216 133.2136 133.6586 134.1836 134.5564 136.4213 136.7798 138.6746 140.0764 140.8017 140.9470 141.6241 143.2880 143.3632 143.8389 145.4160 146.3822 149.5532 149.5614 150.4526 151.5212 152.2085 152.7947 153.6258 155.8360 159.1084 160.0421 160.3225 165.7478 167.3697 167.8265 173.8090 173.8362 173.8521 174.1843 176.7927 176.8556 177.4407 178.1326 178.4547 183.3282 183.3453 183.8030 184.6824 186.3453 186.3568 200.1607 200.4743 200.7439 200.9534 207.1841 207.2081 615.3479 624.1481 628.0365 631.8689 635.8923 648.9190 1188.8347 1189.1520</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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">H C C H C H C H C H C H O H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">0.172406 0.001074 -0.032508 0.150362 -0.000126 0.172793 -0.155706 0.175764 0.047564 0.183488 -0.155592 0.175751 -0.424272 0.240924 0.241119 0.149814 -0.424524 0.240994 0.240674</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">H C C H C H C H C H C H O H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">0.046589 0.144229 0.006355 0.072425 0.144343 0.046705 0.019215 0.039300 0.145877 0.051645 0.019262 0.039312 0.304881 -0.114437 -0.114312 0.073417 0.304235 -0.114422 -0.114618</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">H C C H C H C H C H C H O H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">0.8276 5.9989 6.0325 0.8496 6.0001 0.8272 6.1557 0.8242 5.9524 0.8165 6.1556 0.8242 8.4243 0.7591 0.7589 0.8502 8.4245 0.7590 0.7593</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">0.1724 0.0011 -0.0325 0.1504 -0.0001 0.1728 -0.1557 0.1758 0.0476 0.1835 -0.1556 0.1758 -0.4243 0.2409 0.2411 0.1498 -0.4245 0.2410 0.2407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">0.9877 3.9042 3.7473 1.1133 3.9054 0.9878 3.9781 0.9938 3.8769 0.9815 3.9786 0.9938 2.0685 1.0118 1.0115 1.1146 2.0682 1.0116 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">0.9877 3.9042 3.7473 1.1133 3.9054 0.9878 3.9781 0.9938 3.8769 0.9815 3.9786 0.9938 2.0685 1.0118 1.0115 1.1146 2.0682 1.0116 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="19">0.9489 1.0948 1.5592 0.8334 1.0951 0.8296 0.1439 0.9488 1.5589 0.9475 1.3549 0.9454 1.3549 0.9474 0.9892 0.9890 0.1450 0.9892 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 1 2 1 10 2 3 2 4 2 15 3 16 4 5 4 6 6 7 6 8 8 9 8 10 10 11 12 13 12 14 12 15 16 17 16 18</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026874040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-385.735244412222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.94174 -3.71997 0.22178 0.05911 -0.05988 -0.00076 -2.45920 2.33306 -0.12613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.25514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.64851</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">115.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-385.73524441</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15790955</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01033763</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">-385.56416468</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01317018</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.15790955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.17107973</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-385.56416468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-385.56322047</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02005341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01414545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01907105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05326991</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
