<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">H C C H C H C H C H C H O N O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="17">1 2 2 1 2 1 2 1 2 1 2 1 3 4 3 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.805005"
                        y3="-0.329529"
                        z3="2.492858"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.5149"
                        y3="-0.180753"
                        z3="1.461338"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.745487"
                        y3="-0.516354"
                        z3="1.024558"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.475108"
                        y3="-0.937267"
                        z3="1.706704"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.127277"
                        y3="-0.316541"
                        z3="-0.355576"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.130345"
                        y3="-0.594995"
                        z3="-0.658293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.239395"
                        y3="0.216921"
                        z3="-1.274875"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.531793"
                        y3="0.363162"
                        z3="-2.306136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.024773"
                        y3="0.558205"
                        z3="-0.839176"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.766866"
                        y3="0.991249"
                        z3="-1.499271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.407107"
                        y3="0.358375"
                        z3="0.542435"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.410368"
                        y3="0.657418"
                        z3="0.822198"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.675671"
                        y3="4.535439"
                        z3="1.059098"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.103952"
                        y3="3.642331"
                        z3="0.4956"/>
                  <atom elementType="O"
                        id="a15"
                        x3="3.762346"
                        y3="1.983527"
                        z3="-0.565173"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.671466"
                        y3="1.788104"
                        z3="-0.808149"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.717891"
                        y3="2.941619"
                        z3="-0.511608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
               </bondArray>
               <formula concise="C6H8NO2">
                  <atomArray count="6 8 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">118.06969999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.805,-.3295,2.4929;.5149,-.1808,1.4613;-.7455,-.5164,1.0246;-1.4751,-.9373,1.7067;-1.1273,-.3165,-.3556;-2.1303,-.595,-.6583;-.2394,.2169,-1.2749;-.5318,.3632,-2.3061;1.0248,.5582,-.8392;1.7669,.9912,-1.4993;1.4071,.3584,.5424;2.4104,.6574,.8222;.6757,4.5354,1.0591;1.104,3.6423,.4956;3.7623,1.9835,-.5652;4.6715,1.7881,-.8081;3.7179,2.9416,-.5116;</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">529</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-r-T_1_1_a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</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">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">66</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">387.8939988891 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">off</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">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">1.046e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">529</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-r-T_1_1_a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</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">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">66</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">388.2711411914 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">off</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">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">1.030e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">3</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">UKS 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 50</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="0.792308"
                              y3="-0.350122"
                              z3="2.497366"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.506002"
                              y3="-0.195572"
                              z3="1.465602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.74895"
                              y3="-0.54653"
                              z3="1.017418"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.474997"
                              y3="-0.985252"
                              z3="1.692271"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.129098"
                              y3="-0.339875"
                              z3="-0.362554"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.126506"
                              y3="-0.631407"
                              z3="-0.671668"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.246234"
                              y3="0.21436"
                              z3="-1.270055"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.533748"
                              y3="0.366342"
                              z3="-2.301855"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.012615"
                              y3="0.568747"
                              z3="-0.82248"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.753545"
                              y3="1.014988"
                              z3="-1.476717"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.392709"
                              y3="0.36283"
                              z3="0.557636"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.392794"
                              y3="0.670608"
                              z3="0.84233"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.763152"
                              y3="4.611913"
                              z3="1.023131"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.131659"
                              y3="3.670712"
                              z3="0.49753"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.753351"
                              y3="1.989072"
                              z3="-0.571851"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.659794"
                              y3="1.793349"
                              z3="-0.822376"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.712543"
                              y3="2.946748"
                              z3="-0.507197"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.7923,-.3501,2.4974;.506,-.1956,1.4656;-.749,-.5465,1.0174;-1.475,-.9853,1.6923;-1.1291,-.3399,-.3626;-2.1265,-.6314,-.6717;-.2462,.2144,-1.2701;-.5337,.3663,-2.3019;1.0126,.5687,-.8225;1.7535,1.015,-1.4767;1.3927,.3628,.5576;2.3928,.6706,.8423;.7632,4.6119,1.0231;1.1317,3.6707,.4975;3.7534,1.9891,-.5719;4.6598,1.7933,-.8224;3.7125,2.9467,-.5072;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.787533"
                              y3="-0.390786"
                              z3="2.501389"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.506647"
                              y3="-0.219309"
                              z3="1.470833"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.74768"
                              y3="-0.576613"
                              z3="1.009097"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.469307"
                              y3="-1.035268"
                              z3="1.67577"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.13111"
                              y3="-0.350713"
                              z3="-0.367775"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.125017"
                              y3="-0.648562"
                              z3="-0.681468"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.255299"
                              y3="0.226393"
                              z3="-1.257852"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.537458"
                              y3="0.395251"
                              z3="-2.288483"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.003958"
                              y3="0.586335"
                              z3="-0.797401"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.742354"
                              y3="1.04877"
                              z3="-1.443873"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.38597"
                              y3="0.361652"
                              z3="0.580389"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.382844"
                              y3="0.674997"
                              z3="0.869948"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.803816"
                              y3="4.669588"
                              z3="0.958735"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.15113"
                              y3="3.699738"
                              z3="0.472405"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.746793"
                              y3="1.987477"
                              z3="-0.579799"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.650796"
                              y3="1.78732"
                              z3="-0.835407"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.71497"
                              y3="2.944641"
                              z3="-0.499975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.7875,-.3908,2.5014;.5066,-.2193,1.4708;-.7477,-.5766,1.0091;-1.4693,-1.0353,1.6758;-1.1311,-.3507,-.3678;-2.125,-.6486,-.6815;-.2553,.2264,-1.2579;-.5375,.3953,-2.2885;1.004,.5863,-.7974;1.7424,1.0488,-1.4439;1.386,.3617,.5804;2.3828,.675,.8699;.8038,4.6696,.9587;1.1511,3.6997,.4724;3.7468,1.9875,-.5798;4.6508,1.7873,-.8354;3.715,2.9446,-.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.77934"
                              y3="-0.393614"
                              z3="2.499049"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.493561"
                              y3="-0.225371"
                              z3="1.46922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.751038"
                              y3="-0.600503"
                              z3="1.008876"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.467117"
                              y3="-1.071898"
                              z3="1.672205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.130837"
                              y3="-0.37545"
                              z3="-0.366326"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.119009"
                              y3="-0.685667"
                              z3="-0.686677"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.257702"
                              y3="0.219774"
                              z3="-1.258105"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.545266"
                              y3="0.385357"
                              z3="-2.287853"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.991681"
                              y3="0.596202"
                              z3="-0.799405"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.72538"
                              y3="1.068745"
                              z3="-1.442453"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.371174"
                              y3="0.374118"
                              z3="0.577448"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.361803"
                              y3="0.698683"
                              z3="0.873525"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.86774"
                              y3="4.724633"
                              z3="0.940636"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.186036"
                              y3="3.728449"
                              z3="0.48881"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.743634"
                              y3="1.987527"
                              z3="-0.577828"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.646674"
                              y3="1.785972"
                              z3="-0.836351"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.714885"
                              y3="2.943956"
                              z3="-0.48824"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.7793,-.3936,2.499;.4936,-.2254,1.4692;-.751,-.6005,1.0089;-1.4671,-1.0719,1.6722;-1.1308,-.3755,-.3663;-2.119,-.6857,-.6867;-.2577,.2198,-1.2581;-.5453,.3854,-2.2879;.9917,.5962,-.7994;1.7254,1.0687,-1.4425;1.3712,.3741,.5774;2.3618,.6987,.8735;.8677,4.7246,.9406;1.186,3.7284,.4888;3.7436,1.9875,-.5778;4.6467,1.786,-.8364;3.7149,2.944,-.4882;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.780857"
                              y3="-0.418055"
                              z3="2.499318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.495565"
                              y3="-0.239474"
                              z3="1.471114"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.747571"
                              y3="-0.619899"
                              z3="1.004691"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.459164"
                              y3="-1.104889"
                              z3="1.663213"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.131488"
                              y3="-0.383019"
                              z3="-0.36804"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.117296"
                              y3="-0.698696"
                              z3="-0.690078"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.265768"
                              y3="0.228828"
                              z3="-1.251172"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.553908"
                              y3="0.404441"
                              z3="-2.279077"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.982998"
                              y3="0.611616"
                              z3="-0.788113"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.712307"
                              y3="1.096987"
                              z3="-1.424755"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.366476"
                              y3="0.375782"
                              z3="0.588571"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.355587"
                              y3="0.704358"
                              z3="0.886554"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.874598"
                              y3="4.75681"
                              z3="0.88936"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.212644"
                              y3="3.752696"
                              z3="0.470799"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.741102"
                              y3="1.980922"
                              z3="-0.57666"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.639953"
                              y3="1.776622"
                              z3="-0.84847"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.724048"
                              y3="2.935883"
                              z3="-0.460722"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.7809,-.4181,2.4993;.4956,-.2395,1.4711;-.7476,-.6199,1.0047;-1.4592,-1.1049,1.6632;-1.1315,-.383,-.368;-2.1173,-.6987,-.6901;-.2658,.2288,-1.2512;-.5539,.4044,-2.2791;.983,.6116,-.7881;1.7123,1.097,-1.4248;1.3665,.3758,.5886;2.3556,.7044,.8866;.8746,4.7568,.8894;1.2126,3.7527,.4708;3.7411,1.9809,-.5767;4.64,1.7766,-.8485;3.724,2.9359,-.4607;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.789599"
                              y3="-0.438263"
                              z3="2.499392"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.505128"
                              y3="-0.247945"
                              z3="1.473106"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.741911"
                              y3="-0.622244"
                              z3="1.002477"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.452408"
                              y3="-1.112851"
                              z3="1.658278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.130981"
                              y3="-0.372073"
                              z3="-0.367862"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.118052"
                              y3="-0.684374"
                              z3="-0.688913"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.268671"
                              y3="0.24592"
                              z3="-1.243328"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.555289"
                              y3="0.433455"
                              z3="-2.269517"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.983742"
                              y3="0.623178"
                              z3="-0.775278"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.711834"
                              y3="1.115481"
                              z3="-1.410507"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.371667"
                              y3="0.373081"
                              z3="0.597737"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.362037"
                              y3="0.698641"
                              z3="0.893805"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.832341"
                              y3="4.756228"
                              z3="0.841642"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.183038"
                              y3="3.741151"
                              z3="0.461845"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.747864"
                              y3="1.970973"
                              z3="-0.581021"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.642006"
                              y3="1.756501"
                              z3="-0.861362"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.748996"
                              y3="2.924052"
                              z3="-0.443962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.7896,-.4383,2.4994;.5051,-.2479,1.4731;-.7419,-.6222,1.0025;-1.4524,-1.1129,1.6583;-1.131,-.3721,-.3679;-2.1181,-.6844,-.6889;-.2687,.2459,-1.2433;-.5553,.4335,-2.2695;.9837,.6232,-.7753;1.7118,1.1155,-1.4105;1.3717,.3731,.5977;2.362,.6986,.8938;.8323,4.7562,.8416;1.183,3.7412,.4618;3.7479,1.971,-.581;4.642,1.7565,-.8614;3.749,2.9241,-.444;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.801669"
                              y3="-0.443041"
                              z3="2.49599"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.514896"
                              y3="-0.247488"
                              z3="1.471341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.738321"
                              y3="-0.607231"
                              z3="1.005798"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.451106"
                              y3="-1.091002"
                              z3="1.664166"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.130542"
                              y3="-0.350921"
                              z3="-0.362349"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.122255"
                              y3="-0.651945"
                              z3="-0.679731"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.265385"
                              y3="0.2600"
                              z3="-1.24049"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.554221"
                              y3="0.453367"
                              z3="-2.264979"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.992047"
                              y3="0.623775"
                              z3="-0.776026"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.71945"
                              y3="1.1134"
                              z3="-1.413365"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.384662"
                              y3="0.366462"
                              z3="0.593373"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.377927"
                              y3="0.68027"
                              z3="0.887701"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.767941"
                              y3="4.723262"
                              z3="0.812858"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.135644"
                              y3="3.701584"
                              z3="0.468252"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.759878"
                              y3="1.965539"
                              z3="-0.580446"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.652643"
                              y3="1.749116"
                              z3="-0.862754"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.766013"
                              y3="2.915765"
                              z3="-0.432808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8017,-.443,2.496;.5149,-.2475,1.4713;-.7383,-.6072,1.0058;-1.4511,-1.091,1.6642;-1.1305,-.3509,-.3623;-2.1223,-.6519,-.6797;-.2654,.26,-1.2405;-.5542,.4534,-2.265;.992,.6238,-.776;1.7194,1.1134,-1.4134;1.3847,.3665,.5934;2.3779,.6803,.8877;.7679,4.7233,.8129;1.1356,3.7016,.4683;3.7599,1.9655,-.5804;4.6526,1.7491,-.8628;3.766,2.9158,-.4328;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.808352"
                              y3="-0.443724"
                              z3="2.494807"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.52066"
                              y3="-0.244177"
                              z3="1.471189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.735363"
                              y3="-0.598074"
                              z3="1.007021"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.44844"
                              y3="-1.080846"
                              z3="1.665828"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.129534"
                              y3="-0.336751"
                              z3="-0.359375"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.122923"
                              y3="-0.633202"
                              z3="-0.675707"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.26364"
                              y3="0.273226"
                              z3="-1.236706"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.552721"
                              y3="0.470841"
                              z3="-2.260321"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.995957"
                              y3="0.63151"
                              z3="-0.772238"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.724471"
                              y3="1.12221"
                              z3="-1.410053"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.390495"
                              y3="0.369565"
                              z3="0.593748"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.385358"
                              y3="0.68086"
                              z3="0.88638"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.713183"
                              y3="4.691696"
                              z3="0.793118"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.088112"
                              y3="3.663367"
                              z3="0.477152"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.774588"
                              y3="1.95929"
                              z3="-0.585987"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.662752"
                              y3="1.728155"
                              z3="-0.870877"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.799632"
                              y3="2.906964"
                              z3="-0.431448"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8084,-.4437,2.4948;.5207,-.2442,1.4712;-.7354,-.5981,1.007;-1.4484,-1.0808,1.6658;-1.1295,-.3368,-.3594;-2.1229,-.6332,-.6757;-.2636,.2732,-1.2367;-.5527,.4708,-2.2603;.996,.6315,-.7722;1.7245,1.1222,-1.4101;1.3905,.3696,.5937;2.3854,.6809,.8864;.7132,4.6917,.7931;1.0881,3.6634,.4772;3.7746,1.9593,-.586;4.6628,1.7282,-.8709;3.7996,2.907,-.4314;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.815229"
                              y3="-0.460841"
                              z3="2.492337"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.528021"
                              y3="-0.252355"
                              z3="1.470352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.733915"
                              y3="-0.593518"
                              z3="1.007171"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.448229"
                              y3="-1.073985"
                              z3="1.666408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.131196"
                              y3="-0.321739"
                              z3="-0.355356"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.12809"
                              y3="-0.608164"
                              z3="-0.66963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.263618"
                              y3="0.285394"
                              z3="-1.230602"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.553701"
                              y3="0.491797"
                              z3="-2.252217"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.002726"
                              y3="0.631498"
                              z3="-0.768752"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.731417"
                              y3="1.119125"
                              z3="-1.405333"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.400806"
                              y3="0.358882"
                              z3="0.596302"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.398138"
                              y3="0.660804"
                              z3="0.889969"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.67777"
                              y3="4.68138"
                              z3="0.747893"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.065035"
                              y3="3.64458"
                              z3="0.477749"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.777936"
                              y3="1.960984"
                              z3="-0.587806"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.664925"
                              y3="1.732053"
                              z3="-0.877455"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.807686"
                              y3="2.905016"
                              z3="-0.414497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8152,-.4608,2.4923;.528,-.2524,1.4704;-.7339,-.5935,1.0072;-1.4482,-1.074,1.6664;-1.1312,-.3217,-.3554;-2.1281,-.6082,-.6696;-.2636,.2854,-1.2306;-.5537,.4918,-2.2522;1.0027,.6315,-.7688;1.7314,1.1191,-1.4053;1.4008,.3589,.5963;2.3981,.6608,.89;.6778,4.6814,.7479;1.065,3.6446,.4777;3.7779,1.961,-.5878;4.6649,1.7321,-.8775;3.8077,2.905,-.4145;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.815328"
                              y3="-0.47547"
                              z3="2.490765"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.526108"
                              y3="-0.263415"
                              z3="1.470064"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.734589"
                              y3="-0.60802"
                              z3="1.005866"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.446473"
                              y3="-1.09505"
                              z3="1.662908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.133239"
                              y3="-0.331082"
                              z3="-0.355106"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.12891"
                              y3="-0.62021"
                              z3="-0.670844"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.268054"
                              y3="0.283884"
                              z3="-1.227666"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.559236"
                              y3="0.493663"
                              z3="-2.248288"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.997403"
                              y3="0.632352"
                              z3="-0.764717"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.724553"
                              y3="1.124031"
                              z3="-1.399865"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.395199"
                              y3="0.355255"
                              z3="0.597738"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.393241"
                              y3="0.659467"
                              z3="0.892355"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.713449"
                              y3="4.71986"
                              z3="0.724251"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.085051"
                              y3="3.673439"
                              z3="0.469832"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.772377"
                              y3="1.964932"
                              z3="-0.581393"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.657899"
                              y3="1.739305"
                              z3="-0.876809"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.800834"
                              y3="2.907971"
                              z3="-0.402558"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8153,-.4755,2.4908;.5261,-.2634,1.4701;-.7346,-.608,1.0059;-1.4465,-1.0951,1.6629;-1.1332,-.3311,-.3551;-2.1289,-.6202,-.6708;-.2681,.2839,-1.2277;-.5592,.4937,-2.2483;.9974,.6324,-.7647;1.7246,1.124,-1.3999;1.3952,.3553,.5977;2.3932,.6595,.8924;.7134,4.7199,.7243;1.0851,3.6734,.4698;3.7724,1.9649,-.5814;4.6579,1.7393,-.8768;3.8008,2.908,-.4026;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.811417"
                              y3="-0.483221"
                              z3="2.492043"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.522102"
                              y3="-0.269153"
                              z3="1.471784"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.732984"
                              y3="-0.628328"
                              z3="1.002011"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.439529"
                              y3="-1.12919"
                              z3="1.654432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.132839"
                              y3="-0.34863"
                              z3="-0.358213"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.123751"
                              y3="-0.64975"
                              z3="-0.677704"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.274609"
                              y3="0.282998"
                              z3="-1.224954"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.566187"
                              y3="0.494469"
                              z3="-2.245112"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.985741"
                              y3="0.645042"
                              z3="-0.757288"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.710315"
                              y3="1.147857"
                              z3="-1.389963"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.384837"
                              y3="0.365497"
                              z3="0.605502"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.377493"
                              y3="0.680157"
                              z3="0.899982"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.752141"
                              y3="4.759606"
                              z3="0.707722"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.103612"
                              y3="3.70346"
                              z3="0.465224"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.770136"
                              y3="1.962042"
                              z3="-0.578236"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.64825"
                              y3="1.723467"
                              z3="-0.887537"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.814796"
                              y3="2.904589"
                              z3="-0.393162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8114,-.4832,2.492;.5221,-.2692,1.4718;-.733,-.6283,1.002;-1.4395,-1.1292,1.6544;-1.1328,-.3486,-.3582;-2.1238,-.6498,-.6777;-.2746,.283,-1.225;-.5662,.4945,-2.2451;.9857,.645,-.7573;1.7103,1.1479,-1.39;1.3848,.3655,.6055;2.3775,.6802,.9;.7521,4.7596,.7077;1.1036,3.7035,.4652;3.7701,1.962,-.5782;4.6482,1.7235,-.8875;3.8148,2.9046,-.3932;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.807051"
                              y3="-0.473726"
                              z3="2.493446"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.519371"
                              y3="-0.263972"
                              z3="1.471841"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.734964"
                              y3="-0.625659"
                              z3="1.001702"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.442228"
                              y3="-1.124024"
                              z3="1.65527"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.132965"
                              y3="-0.351985"
                              z3="-0.360416"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.123238"
                              y3="-0.654974"
                              z3="-0.680042"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.273783"
                              y3="0.276441"
                              z3="-1.228226"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.563592"
                              y3="0.483724"
                              z3="-2.249743"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.985659"
                              y3="0.641264"
                              z3="-0.759797"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.710927"
                              y3="1.142004"
                              z3="-1.391556"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.382828"
                              y3="0.367648"
                              z3="0.604314"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.376134"
                              y3="0.684625"
                              z3="0.900315"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.765387"
                              y3="4.752451"
                              z3="0.73465"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.118415"
                              y3="3.703646"
                              z3="0.463981"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.76651"
                              y3="1.963166"
                              z3="-0.580532"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.649704"
                              y3="1.732427"
                              z3="-0.879918"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.799723"
                              y3="2.907857"
                              z3="-0.408755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8071,-.4737,2.4934;.5194,-.264,1.4718;-.735,-.6257,1.0017;-1.4422,-1.124,1.6553;-1.133,-.352,-.3604;-2.1232,-.655,-.68;-.2738,.2764,-1.2282;-.5636,.4837,-2.2497;.9857,.6413,-.7598;1.7109,1.142,-1.3916;1.3828,.3676,.6043;2.3761,.6846,.9003;.7654,4.7525,.7347;1.1184,3.7036,.464;3.7665,1.9632,-.5805;4.6497,1.7324,-.8799;3.7997,2.9079,-.4088;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.811599"
                              y3="-0.470873"
                              z3="2.491669"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.522608"
                              y3="-0.261285"
                              z3="1.470389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.734506"
                              y3="-0.615488"
                              z3="1.004296"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.443833"
                              y3="-1.107691"
                              z3="1.660217"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.132618"
                              y3="-0.341882"
                              z3="-0.357334"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.125422"
                              y3="-0.638617"
                              z3="-0.675038"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.270326"
                              y3="0.279777"
                              z3="-1.228784"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.561473"
                              y3="0.487074"
                              z3="-2.249929"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.99136"
                              y3="0.637585"
                              z3="-0.763829"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.716517"
                              y3="1.134035"
                              z3="-1.398277"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.389379"
                              y3="0.363934"
                              z3="0.59939"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.384183"
                              y3="0.675104"
                              z3="0.895189"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.738038"
                              y3="4.732465"
                              z3="0.732731"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.097859"
                              y3="3.684259"
                              z3="0.468696"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.770114"
                              y3="1.962829"
                              z3="-0.58101"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.653924"
                              y3="1.733569"
                              z3="-0.879973"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.803538"
                              y3="2.906118"
                              z3="-0.401871"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8116,-.4709,2.4917;.5226,-.2613,1.4704;-.7345,-.6155,1.0043;-1.4438,-1.1077,1.6602;-1.1326,-.3419,-.3573;-2.1254,-.6386,-.675;-.2703,.2798,-1.2288;-.5615,.4871,-2.2499;.9914,.6376,-.7638;1.7165,1.134,-1.3983;1.3894,.3639,.5994;2.3842,.6751,.8952;.738,4.7325,.7327;1.0979,3.6843,.4687;3.7701,1.9628,-.581;4.6539,1.7336,-.88;3.8035,2.9061,-.4019;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.811133"
                              y3="-0.473085"
                              z3="2.492206"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.522696"
                              y3="-0.262474"
                              z3="1.47099"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.73396"
                              y3="-0.618494"
                              z3="1.003143"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.442592"
                              y3="-1.113072"
                              z3="1.658099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.132822"
                              y3="-0.34385"
                              z3="-0.35854"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.125041"
                              y3="-0.642333"
                              z3="-0.676406"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.272086"
                              y3="0.280027"
                              z3="-1.228015"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.562518"
                              y3="0.488246"
                              z3="-2.249161"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.989364"
                              y3="0.63945"
                              z3="-0.761398"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.714327"
                              y3="1.137451"
                              z3="-1.395433"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.387773"
                              y3="0.364944"
                              z3="0.601885"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.382194"
                              y3="0.677641"
                              z3="0.897001"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.744065"
                              y3="4.737571"
                              z3="0.728935"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.101127"
                              y3="3.687928"
                              z3="0.467092"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.77005"
                              y3="1.962658"
                              z3="-0.580151"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.652788"
                              y3="1.732047"
                              z3="-0.880628"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.804442"
                              y3="2.906257"
                              z3="-0.403085"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8111,-.4731,2.4922;.5227,-.2625,1.471;-.734,-.6185,1.0031;-1.4426,-1.1131,1.6581;-1.1328,-.3438,-.3585;-2.125,-.6423,-.6764;-.2721,.28,-1.228;-.5625,.4882,-2.2492;.9894,.6394,-.7614;1.7143,1.1375,-1.3954;1.3878,.3649,.6019;2.3822,.6776,.897;.7441,4.7376,.7289;1.1011,3.6879,.4671;3.77,1.9627,-.5802;4.6528,1.732,-.8806;3.8044,2.9063,-.4031;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.809179"
                              y3="-0.470863"
                              z3="2.492774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.520644"
                              y3="-0.261548"
                              z3="1.471316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.734102"
                              y3="-0.621729"
                              z3="1.002727"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.441751"
                              y3="-1.118538"
                              z3="1.657022"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.132258"
                              y3="-0.348422"
                              z3="-0.359283"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.123151"
                              y3="-0.650111"
                              z3="-0.678289"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.272529"
                              y3="0.27847"
                              z3="-1.228604"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.563247"
                              y3="0.485341"
                              z3="-2.249949"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.987116"
                              y3="0.64205"
                              z3="-0.761587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.711917"
                              y3="1.141932"
                              z3="-1.394429"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.384786"
                              y3="0.368722"
                              z3="0.602413"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.378054"
                              y3="0.684456"
                              z3="0.898251"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.751441"
                              y3="4.743215"
                              z3="0.734266"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.105632"
                              y3="3.693636"
                              z3="0.468192"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.769876"
                              y3="1.961503"
                              z3="-0.580711"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.651755"
                              y3="1.727304"
                              z3="-0.881452"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.807579"
                              y3="2.905492"
                              z3="-0.406126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8092,-.4709,2.4928;.5206,-.2615,1.4713;-.7341,-.6217,1.0027;-1.4418,-1.1185,1.657;-1.1323,-.3484,-.3593;-2.1232,-.6501,-.6783;-.2725,.2785,-1.2286;-.5632,.4853,-2.2499;.9871,.6421,-.7616;1.7119,1.1419,-1.3944;1.3848,.3687,.6024;2.3781,.6845,.8983;.7514,4.7432,.7343;1.1056,3.6936,.4682;3.7699,1.9615,-.5807;4.6518,1.7273,-.8815;3.8076,2.9055,-.4061;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.809728"
                              y3="-0.470338"
                              z3="2.492712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.521286"
                              y3="-0.260921"
                              z3="1.471249"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.734013"
                              y3="-0.61979"
                              z3="1.002991"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.442085"
                              y3="-1.11559"
                              z3="1.657595"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.132123"
                              y3="-0.346434"
                              z3="-0.358997"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.123411"
                              y3="-0.647074"
                              z3="-0.677749"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.271822"
                              y3="0.279261"
                              z3="-1.22857"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.562403"
                              y3="0.486286"
                              z3="-2.249923"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.988297"
                              y3="0.641558"
                              z3="-0.761726"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.713185"
                              y3="1.140749"
                              z3="-1.394953"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.385994"
                              y3="0.368199"
                              z3="0.602078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.379582"
                              y3="0.682982"
                              z3="0.897958"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.746268"
                              y3="4.739381"
                              z3="0.733635"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.100395"
                              y3="3.68924"
                              z3="0.469669"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.770607"
                              y3="1.961388"
                              z3="-0.581489"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.652229"
                              y3="1.726992"
                              z3="-0.882786"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.809225"
                              y3="2.905023"
                              z3="-0.405164"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8097,-.4703,2.4927;.5213,-.2609,1.4712;-.734,-.6198,1.003;-1.4421,-1.1156,1.6576;-1.1321,-.3464,-.359;-2.1234,-.6471,-.6777;-.2718,.2793,-1.2286;-.5624,.4863,-2.2499;.9883,.6416,-.7617;1.7132,1.1407,-1.395;1.386,.3682,.6021;2.3796,.683,.898;.7463,4.7394,.7336;1.1004,3.6892,.4697;3.7706,1.9614,-.5815;4.6522,1.727,-.8828;3.8092,2.905,-.4052;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.812023"
                              y3="-0.465074"
                              z3="2.492511"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.52305"
                              y3="-0.256545"
                              z3="1.471021"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.733247"
                              y3="-0.611619"
                              z3="1.004762"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.442818"
                              y3="-1.103701"
                              z3="1.660498"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.130847"
                              y3="-0.339119"
                              z3="-0.357555"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.123382"
                              y3="-0.636673"
                              z3="-0.675399"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.268669"
                              y3="0.282388"
                              z3="-1.2293"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.559642"
                              y3="0.488685"
                              z3="-2.250685"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.992135"
                              y3="0.641105"
                              z3="-0.763973"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.717382"
                              y3="1.137834"
                              z3="-1.398543"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.389693"
                              y3="0.368554"
                              z3="0.59959"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.384236"
                              y3="0.680457"
                              z3="0.895307"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.723297"
                              y3="4.721222"
                              z3="0.737317"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.076368"
                              y3="3.67015"
                              z3="0.475589"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.775821"
                              y3="1.959534"
                              z3="-0.583466"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.655659"
                              y3="1.721354"
                              z3="-0.886742"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.819879"
                              y3="2.902358"
                              z3="-0.404402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.812,-.4651,2.4925;.5231,-.2565,1.471;-.7332,-.6116,1.0048;-1.4428,-1.1037,1.6605;-1.1308,-.3391,-.3576;-2.1234,-.6367,-.6754;-.2687,.2824,-1.2293;-.5596,.4887,-2.2507;.9921,.6411,-.764;1.7174,1.1378,-1.3985;1.3897,.3686,.5996;2.3842,.6805,.8953;.7233,4.7212,.7373;1.0764,3.6702,.4756;3.7758,1.9595,-.5835;4.6557,1.7214,-.8867;3.8199,2.9024,-.4044;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.813797"
                              y3="-0.460985"
                              z3="2.492651"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.524839"
                              y3="-0.252701"
                              z3="1.471112"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.732201"
                              y3="-0.605272"
                              z3="1.005663"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.44274"
                              y3="-1.09518"
                              z3="1.661973"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.129597"
                              y3="-0.333011"
                              z3="-0.356823"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.12292"
                              y3="-0.62859"
                              z3="-0.674064"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.266358"
                              y3="0.285858"
                              z3="-1.229452"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.557276"
                              y3="0.491994"
                              z3="-2.25088"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.995107"
                              y3="0.642217"
                              z3="-0.764744"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.720817"
                              y3="1.13734"
                              z3="-1.399982"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.392588"
                              y3="0.369914"
                              z3="0.598802"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.38774"
                              y3="0.680075"
                              z3="0.894239"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.702095"
                              y3="4.707165"
                              z3="0.738796"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.05095"
                              y3="3.653308"
                              z3="0.482663"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.781518"
                              y3="1.957076"
                              z3="-0.586147"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.658658"
                              y3="1.712651"
                              z3="-0.891995"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.833922"
                              y3="2.899053"
                              z3="-0.405281"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8138,-.461,2.4927;.5248,-.2527,1.4711;-.7322,-.6053,1.0057;-1.4427,-1.0952,1.662;-1.1296,-.333,-.3568;-2.1229,-.6286,-.6741;-.2664,.2859,-1.2295;-.5573,.492,-2.2509;.9951,.6422,-.7647;1.7208,1.1373,-1.4;1.3926,.3699,.5988;2.3877,.6801,.8942;.7021,4.7072,.7388;1.051,3.6533,.4827;3.7815,1.9571,-.5861;4.6587,1.7127,-.892;3.8339,2.8991,-.4053;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.819007"
                              y3="-0.453388"
                              z3="2.492019"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.529216"
                              y3="-0.245292"
                              z3="1.470684"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.729551"
                              y3="-0.592818"
                              z3="1.007722"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.441493"
                              y3="-1.078674"
                              z3="1.665509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.127449"
                              y3="-0.320598"
                              z3="-0.354678"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.122537"
                              y3="-0.612152"
                              z3="-0.670165"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.262729"
                              y3="0.293363"
                              z3="-1.22952"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.554404"
                              y3="0.499459"
                              z3="-2.25073"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.000387"
                              y3="0.644979"
                              z3="-0.767011"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.726867"
                              y3="1.137191"
                              z3="-1.403989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.398536"
                              y3="0.372632"
                              z3="0.596096"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.395138"
                              y3="0.679295"
                              z3="0.889995"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.658808"
                              y3="4.680028"
                              z3="0.737645"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.996892"
                              y3="3.619199"
                              z3="0.496302"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.794009"
                              y3="1.952101"
                              z3="-0.589686"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.664954"
                              y3="1.694219"
                              z3="-0.902107"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.865289"
                              y3="2.891368"
                              z3="-0.401554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.819,-.4534,2.492;.5292,-.2453,1.4707;-.7296,-.5928,1.0077;-1.4415,-1.0787,1.6655;-1.1274,-.3206,-.3547;-2.1225,-.6122,-.6702;-.2627,.2934,-1.2295;-.5544,.4995,-2.2507;1.0004,.645,-.767;1.7269,1.1372,-1.404;1.3985,.3726,.5961;2.3951,.6793,.89;.6588,4.68,.7376;.9969,3.6192,.4963;3.794,1.9521,-.5897;4.665,1.6942,-.9021;3.8653,2.8914,-.4016;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.82047"
                              y3="-0.447543"
                              z3="2.492293"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.530808"
                              y3="-0.24088"
                              z3="1.470636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.728661"
                              y3="-0.585794"
                              z3="1.008709"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.441922"
                              y3="-1.068385"
                              z3="1.66747"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.126212"
                              y3="-0.315069"
                              z3="-0.354281"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.122267"
                              y3="-0.604494"
                              z3="-0.668728"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.260297"
                              y3="0.294701"
                              z3="-1.230884"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.552041"
                              y3="0.499406"
                              z3="-2.252346"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.003739"
                              y3="0.643805"
                              z3="-0.769785"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.731266"
                              y3="1.132747"
                              z3="-1.407392"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.401434"
                              y3="0.372992"
                              z3="0.594451"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.399033"
                              y3="0.677982"
                              z3="0.887759"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.6435"
                              y3="4.669256"
                              z3="0.744815"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.969658"
                              y3="3.604573"
                              z3="0.504213"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.798738"
                              y3="1.950595"
                              z3="-0.590577"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.666599"
                              y3="1.687582"
                              z3="-0.906672"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.877096"
                              y3="2.889438"
                              z3="-0.403149"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8205,-.4475,2.4923;.5308,-.2409,1.4706;-.7287,-.5858,1.0087;-1.4419,-1.0684,1.6675;-1.1262,-.3151,-.3543;-2.1223,-.6045,-.6687;-.2603,.2947,-1.2309;-.552,.4994,-2.2523;1.0037,.6438,-.7698;1.7313,1.1327,-1.4074;1.4014,.373,.5945;2.399,.678,.8878;.6435,4.6693,.7448;.9697,3.6046,.5042;3.7987,1.9506,-.5906;4.6666,1.6876,-.9067;3.8771,2.8894,-.4031;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.824673"
                              y3="-0.437748"
                              z3="2.491861"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.534046"
                              y3="-0.232865"
                              z3="1.470126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.726629"
                              y3="-0.573191"
                              z3="1.01103"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.441596"
                              y3="-1.050842"
                              z3="1.671498"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.12398"
                              y3="-0.303935"
                              z3="-0.352369"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.121695"
                              y3="-0.589513"
                              z3="-0.665172"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.256169"
                              y3="0.299929"
                              z3="-1.232178"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.548838"
                              y3="0.503048"
                              z3="-2.253684"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.009171"
                              y3="0.644721"
                              z3="-0.773937"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.73864"
                              y3="1.129449"
                              z3="-1.412627"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.406378"
                              y3="0.375325"
                              z3="0.590577"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.405462"
                              y3="0.677522"
                              z3="0.882164"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.606961"
                              y3="4.643325"
                              z3="0.753674"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.919285"
                              y3="3.573696"
                              z3="0.516787"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.810266"
                              y3="1.946374"
                              z3="-0.591305"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.672839"
                              y3="1.671044"
                              z3="-0.911605"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.902125"
                              y3="2.88457"
                              z3="-0.408309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8247,-.4377,2.4919;.534,-.2329,1.4701;-.7266,-.5732,1.011;-1.4416,-1.0508,1.6715;-1.124,-.3039,-.3524;-2.1217,-.5895,-.6652;-.2562,.2999,-1.2322;-.5488,.503,-2.2537;1.0092,.6447,-.7739;1.7386,1.1294,-1.4126;1.4064,.3753,.5906;2.4055,.6775,.8822;.607,4.6433,.7537;.9193,3.5737,.5168;3.8103,1.9464,-.5913;4.6728,1.671,-.9116;3.9021,2.8846,-.4083;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.826782"
                              y3="-0.424185"
                              z3="2.492254"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.535569"
                              y3="-0.223182"
                              z3="1.469921"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.725247"
                              y3="-0.560693"
                              z3="1.013338"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.44217"
                              y3="-1.032923"
                              z3="1.675504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.121181"
                              y3="-0.295365"
                              z3="-0.351318"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.120025"
                              y3="-0.578344"
                              z3="-0.663038"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.2511"
                              y3="0.302089"
                              z3="-1.235158"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.544479"
                              y3="0.501504"
                              z3="-2.257184"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.014418"
                              y3="0.64423"
                              z3="-0.779654"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.746169"
                              y3="1.124307"
                              z3="-1.41942"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.410195"
                              y3="0.378708"
                              z3="0.586333"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.41055"
                              y3="0.67906"
                              z3="0.876531"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.575609"
                              y3="4.620862"
                              z3="0.774277"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.873349"
                              y3="3.548584"
                              z3="0.530763"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.820458"
                              y3="1.94127"
                              z3="-0.592829"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.678532"
                              y3="1.655079"
                              z3="-0.916207"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.92351"
                              y3="2.87991"
                              z3="-0.417581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8268,-.4242,2.4923;.5356,-.2232,1.4699;-.7252,-.5607,1.0133;-1.4422,-1.0329,1.6755;-1.1212,-.2954,-.3513;-2.12,-.5783,-.663;-.2511,.3021,-1.2352;-.5445,.5015,-2.2572;1.0144,.6442,-.7797;1.7462,1.1243,-1.4194;1.4102,.3787,.5863;2.4106,.6791,.8765;.5756,4.6209,.7743;.8733,3.5486,.5308;3.8205,1.9413,-.5928;4.6785,1.6551,-.9162;3.9235,2.8799,-.4176;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.829499"
                              y3="-0.410924"
                              z3="2.492024"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.537127"
                              y3="-0.213754"
                              z3="1.469276"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.723561"
                              y3="-0.549555"
                              z3="1.015574"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.441772"
                              y3="-1.017189"
                              z3="1.679509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.118585"
                              y3="-0.288365"
                              z3="-0.350113"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.118352"
                              y3="-0.569611"
                              z3="-0.660624"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.246992"
                              y3="0.30377"
                              z3="-1.238289"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.54179"
                              y3="0.499395"
                              z3="-2.260635"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.018296"
                              y3="0.644542"
                              z3="-0.785951"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.751397"
                              y3="1.120901"
                              z3="-1.427051"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.413581"
                              y3="0.382827"
                              z3="0.581516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.41469"
                              y3="0.681495"
                              z3="0.870118"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.546334"
                              y3="4.601566"
                              z3="0.796317"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.830198"
                              y3="3.52799"
                              z3="0.542288"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.831601"
                              y3="1.934932"
                              z3="-0.592504"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.68599"
                              y3="1.638304"
                              z3="-0.916775"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.943281"
                              y3="2.874586"
                              z3="-0.428147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8295,-.4109,2.492;.5371,-.2138,1.4693;-.7236,-.5496,1.0156;-1.4418,-1.0172,1.6795;-1.1186,-.2884,-.3501;-2.1184,-.5696,-.6606;-.247,.3038,-1.2383;-.5418,.4994,-2.2606;1.0183,.6445,-.786;1.7514,1.1209,-1.4271;1.4136,.3828,.5815;2.4147,.6815,.8701;.5463,4.6016,.7963;.8302,3.528,.5423;3.8316,1.9349,-.5925;4.686,1.6383,-.9168;3.9433,2.8746,-.4281;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.830798"
                              y3="-0.395229"
                              z3="2.492531"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.538041"
                              y3="-0.202496"
                              z3="1.469049"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.722124"
                              y3="-0.537702"
                              z3="1.017352"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.441724"
                              y3="-1.000939"
                              z3="1.682781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.115479"
                              y3="-0.281555"
                              z3="-0.349701"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.115709"
                              y3="-0.561922"
                              z3="-0.659668"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.242063"
                              y3="0.305361"
                              z3="-1.241437"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.53727"
                              y3="0.496631"
                              z3="-2.264485"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.022554"
                              y3="0.64575"
                              z3="-0.791064"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.757129"
                              y3="1.118554"
                              z3="-1.433464"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.416429"
                              y3="0.388991"
                              z3="0.577707"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.41828"
                              y3="0.687068"
                              z3="0.865072"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.512857"
                              y3="4.579082"
                              z3="0.823544"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.78549"
                              y3="3.505871"
                              z3="0.556101"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.843465"
                              y3="1.927566"
                              z3="-0.596007"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.693733"
                              y3="1.618135"
                              z3="-0.919302"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.966532"
                              y3="2.867747"
                              z3="-0.442478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8308,-.3952,2.4925;.538,-.2025,1.469;-.7221,-.5377,1.0174;-1.4417,-1.0009,1.6828;-1.1155,-.2816,-.3497;-2.1157,-.5619,-.6597;-.2421,.3054,-1.2414;-.5373,.4966,-2.2645;1.0226,.6458,-.7911;1.7571,1.1186,-1.4335;1.4164,.389,.5777;2.4183,.6871,.8651;.5129,4.5791,.8235;.7855,3.5059,.5561;3.8435,1.9276,-.596;4.6937,1.6181,-.9193;3.9665,2.8677,-.4425;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.831488"
                              y3="-0.384646"
                              z3="2.493119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.53838"
                              y3="-0.194975"
                              z3="1.469158"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.720041"
                              y3="-0.53351"
                              z3="1.017639"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.439475"
                              y3="-0.996752"
                              z3="1.683161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.112136"
                              y3="-0.280793"
                              z3="-0.350345"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.11155"
                              y3="-0.563503"
                              z3="-0.66094"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.238721"
                              y3="0.306434"
                              z3="-1.24391"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.534379"
                              y3="0.49463"
                              z3="-2.267404"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.023733"
                              y3="0.650031"
                              z3="-0.793752"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.75809"
                              y3="1.122905"
                              z3="-1.436311"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.416945"
                              y3="0.396776"
                              z3="0.576254"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.418183"
                              y3="0.696478"
                              z3="0.863588"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.490443"
                              y3="4.576664"
                              z3="0.847334"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.74751"
                              y3="3.502755"
                              z3="0.56763"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.854256"
                              y3="1.916667"
                              z3="-0.599118"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.700382"
                              y3="1.593879"
                              z3="-0.920451"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.987833"
                              y3="2.857871"
                              z3="-0.45912"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8315,-.3846,2.4931;.5384,-.195,1.4692;-.72,-.5335,1.0176;-1.4395,-.9968,1.6832;-1.1121,-.2808,-.3503;-2.1115,-.5635,-.6609;-.2387,.3064,-1.2439;-.5344,.4946,-2.2674;1.0237,.65,-.7938;1.7581,1.1229,-1.4363;1.4169,.3968,.5763;2.4182,.6965,.8636;.4904,4.5767,.8473;.7475,3.5028,.5676;3.8543,1.9167,-.5991;4.7004,1.5939,-.9205;3.9878,2.8579,-.4591;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.836263"
                              y3="-0.381443"
                              z3="2.492108"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.541471"
                              y3="-0.190923"
                              z3="1.46878"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.717074"
                              y3="-0.528372"
                              z3="1.01887"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.436195"
                              y3="-0.991749"
                              z3="1.684579"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.109604"
                              y3="-0.27425"
                              z3="-0.348393"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.109431"
                              y3="-0.555867"
                              z3="-0.658724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.236228"
                              y3="0.313526"
                              z3="-1.242973"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.533524"
                              y3="0.502548"
                              z3="-2.265844"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.026432"
                              y3="0.656346"
                              z3="-0.794609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.760352"
                              y3="1.129492"
                              z3="-1.437387"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.419716"
                              y3="0.401284"
                              z3="0.574595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.421734"
                              y3="0.699779"
                              z3="0.861038"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.451879"
                              y3="4.567509"
                              z3="0.848597"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.704145"
                              y3="3.49016"
                              z3="0.577966"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.867442"
                              y3="1.906305"
                              z3="-0.602997"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.709552"
                              y3="1.570417"
                              z3="-0.921935"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.014009"
                              y3="2.846149"
                              z3="-0.467138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8363,-.3814,2.4921;.5415,-.1909,1.4688;-.7171,-.5284,1.0189;-1.4362,-.9917,1.6846;-1.1096,-.2742,-.3484;-2.1094,-.5559,-.6587;-.2362,.3135,-1.243;-.5335,.5025,-2.2658;1.0264,.6563,-.7946;1.7604,1.1295,-1.4374;1.4197,.4013,.5746;2.4217,.6998,.861;.4519,4.5675,.8486;.7041,3.4902,.578;3.8674,1.9063,-.603;4.7096,1.5704,-.9219;4.014,2.8461,-.4671;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.840184"
                              y3="-0.374421"
                              z3="2.491208"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.544424"
                              y3="-0.184405"
                              z3="1.468059"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.714088"
                              y3="-0.521725"
                              z3="1.019609"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.432969"
                              y3="-0.984547"
                              z3="1.685919"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.106868"
                              y3="-0.268176"
                              z3="-0.347324"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.106928"
                              y3="-0.549446"
                              z3="-0.657276"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.233465"
                              y3="0.319074"
                              z3="-1.243111"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.531856"
                              y3="0.507501"
                              z3="-2.265776"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.029223"
                              y3="0.661912"
                              z3="-0.79632"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.763344"
                              y3="1.134464"
                              z3="-1.43939"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.42302"
                              y3="0.407269"
                              z3="0.572699"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.425576"
                              y3="0.704873"
                              z3="0.859122"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.410641"
                              y3="4.557737"
                              z3="0.858434"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.658806"
                              y3="3.478736"
                              z3="0.590677"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.88155"
                              y3="1.893896"
                              z3="-0.608746"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.719866"
                              y3="1.5460"
                              z3="-0.924721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.04048"
                              y3="2.832169"
                              z3="-0.476531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8402,-.3744,2.4912;.5444,-.1844,1.4681;-.7141,-.5217,1.0196;-1.433,-.9845,1.6859;-1.1069,-.2682,-.3473;-2.1069,-.5494,-.6573;-.2335,.3191,-1.2431;-.5319,.5075,-2.2658;1.0292,.6619,-.7963;1.7633,1.1345,-1.4394;1.423,.4073,.5727;2.4256,.7049,.8591;.4106,4.5577,.8584;.6588,3.4787,.5907;3.8815,1.8939,-.6087;4.7199,1.546,-.9247;4.0405,2.8322,-.4765;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.840524"
                              y3="-0.373483"
                              z3="2.492277"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.545782"
                              y3="-0.182827"
                              z3="1.468951"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.711682"
                              y3="-0.523094"
                              z3="1.018159"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.42998"
                              y3="-0.988723"
                              z3="1.683168"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.103735"
                              y3="-0.26893"
                              z3="-0.348892"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.102663"
                              y3="-0.552685"
                              z3="-0.660154"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.231194"
                              y3="0.321728"
                              z3="-1.242812"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.528955"
                              y3="0.510607"
                              z3="-2.265583"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.03088"
                              y3="0.667663"
                              z3="-0.794703"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.762578"
                              y3="1.141385"
                              z3="-1.437034"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.423262"
                              y3="0.412114"
                              z3="0.575696"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.425325"
                              y3="0.711563"
                              z3="0.864357"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.389085"
                              y3="4.569694"
                              z3="0.864158"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.636202"
                              y3="3.489186"
                              z3="0.601573"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.888365"
                              y3="1.881132"
                              z3="-0.616314"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.723979"
                              y3="1.526966"
                              z3="-0.93232"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.053166"
                              y3="2.818617"
                              z3="-0.483995"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8405,-.3735,2.4923;.5458,-.1828,1.469;-.7117,-.5231,1.0182;-1.43,-.9887,1.6832;-1.1037,-.2689,-.3489;-2.1027,-.5527,-.6602;-.2312,.3217,-1.2428;-.529,.5106,-2.2656;1.0309,.6677,-.7947;1.7626,1.1414,-1.437;1.4233,.4121,.5757;2.4253,.7116,.8644;.3891,4.5697,.8642;.6362,3.4892,.6016;3.8884,1.8811,-.6163;4.724,1.527,-.9323;4.0532,2.8186,-.484;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.839871"
                              y3="-0.352335"
                              z3="2.492816"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.547454"
                              y3="-0.167681"
                              z3="1.467729"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.708948"
                              y3="-0.512627"
                              z3="1.016628"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.427367"
                              y3="-0.975654"
                              z3="1.683332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.100297"
                              y3="-0.267054"
                              z3="-0.352243"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.098318"
                              y3="-0.554439"
                              z3="-0.663089"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.227607"
                              y3="0.319782"
                              z3="-1.247664"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.523158"
                              y3="0.502578"
                              z3="-2.272175"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.032334"
                              y3="0.669285"
                              z3="-0.797661"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.765541"
                              y3="1.140117"
                              z3="-1.442618"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.427323"
                              y3="0.424223"
                              z3="0.574246"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.425955"
                              y3="0.726464"
                              z3="0.863775"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.352499"
                              y3="4.558327"
                              z3="0.906951"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.592422"
                              y3="3.482282"
                              z3="0.6205"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.901995"
                              y3="1.866504"
                              z3="-0.62453"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.732552"
                              y3="1.498228"
                              z3="-0.939102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.07869"
                              y3="2.802911"
                              z3="-0.500362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8399,-.3523,2.4928;.5475,-.1677,1.4677;-.7089,-.5126,1.0166;-1.4274,-.9757,1.6833;-1.1003,-.2671,-.3522;-2.0983,-.5544,-.6631;-.2276,.3198,-1.2477;-.5232,.5026,-2.2722;1.0323,.6693,-.7977;1.7655,1.1401,-1.4426;1.4273,.4242,.5742;2.426,.7265,.8638;.3525,4.5583,.907;.5924,3.4823,.6205;3.902,1.8665,-.6245;4.7326,1.4982,-.9391;4.0787,2.8029,-.5004;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.840221"
                              y3="-0.363628"
                              z3="2.492583"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.546236"
                              y3="-0.176276"
                              z3="1.468447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.711561"
                              y3="-0.515831"
                              z3="1.01849"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.431009"
                              y3="-0.977707"
                              z3="1.684909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.103329"
                              y3="-0.265861"
                              z3="-0.349836"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.102745"
                              y3="-0.549197"
                              z3="-0.659941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.229909"
                              y3="0.31971"
                              z3="-1.245206"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.526574"
                              y3="0.505429"
                              z3="-2.268857"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.032447"
                              y3="0.664552"
                              z3="-0.797208"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.766317"
                              y3="1.134612"
                              z3="-1.441831"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.424715"
                              y3="0.414077"
                              z3="0.573658"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.42527"
                              y3="0.713793"
                              z3="0.861609"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.376653"
                              y3="4.555714"
                              z3="0.878331"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.629869"
                              y3="3.478188"
                              z3="0.6095"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.890714"
                              y3="1.880763"
                              z3="-0.618292"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.725458"
                              y3="1.525378"
                              z3="-0.935941"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.058166"
                              y3="2.817194"
                              z3="-0.483883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8402,-.3636,2.4926;.5462,-.1763,1.4684;-.7116,-.5158,1.0185;-1.431,-.9777,1.6849;-1.1033,-.2659,-.3498;-2.1027,-.5492,-.6599;-.2299,.3197,-1.2452;-.5266,.5054,-2.2689;1.0324,.6646,-.7972;1.7663,1.1346,-1.4418;1.4247,.4141,.5737;2.4253,.7138,.8616;.3767,4.5557,.8783;.6299,3.4782,.6095;3.8907,1.8808,-.6183;4.7255,1.5254,-.9359;4.0582,2.8172,-.4839;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.841439"
                              y3="-0.364155"
                              z3="2.492726"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.547909"
                              y3="-0.175671"
                              z3="1.468667"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.710567"
                              y3="-0.513744"
                              z3="1.018311"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.430217"
                              y3="-0.975495"
                              z3="1.684604"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.102667"
                              y3="-0.262258"
                              z3="-0.349624"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.102397"
                              y3="-0.54446"
                              z3="-0.659705"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.228991"
                              y3="0.323363"
                              z3="-1.244548"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.525304"
                              y3="0.510315"
                              z3="-2.268081"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.033698"
                              y3="0.666554"
                              z3="-0.795888"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.768183"
                              y3="1.13688"
                              z3="-1.438531"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.427009"
                              y3="0.414694"
                              z3="0.574661"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.429315"
                              y3="0.712817"
                              z3="0.863283"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.359769"
                              y3="4.550087"
                              z3="0.878221"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.617683"
                              y3="3.473519"
                              z3="0.609994"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.894121"
                              y3="1.876805"
                              z3="-0.620986"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.727709"
                              y3="1.518278"
                              z3="-0.935254"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.064248"
                              y3="2.813382"
                              z3="-0.491317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8414,-.3642,2.4927;.5479,-.1757,1.4687;-.7106,-.5137,1.0183;-1.4302,-.9755,1.6846;-1.1027,-.2623,-.3496;-2.1024,-.5445,-.6597;-.229,.3234,-1.2445;-.5253,.5103,-2.2681;1.0337,.6666,-.7959;1.7682,1.1369,-1.4385;1.427,.4147,.5747;2.4293,.7128,.8633;.3598,4.5501,.8782;.6177,3.4735,.61;3.8941,1.8768,-.621;4.7277,1.5183,-.9353;4.0642,2.8134,-.4913;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.842074"
                              y3="-0.357545"
                              z3="2.493353"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.549035"
                              y3="-0.170379"
                              z3="1.468914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.709536"
                              y3="-0.507393"
                              z3="1.018794"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.430207"
                              y3="-0.96697"
                              z3="1.685481"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.100279"
                              y3="-0.257579"
                              z3="-0.349686"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.100228"
                              y3="-0.53876"
                              z3="-0.659985"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.22515"
                              y3="0.325364"
                              z3="-1.245049"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.52087"
                              y3="0.511083"
                              z3="-2.268978"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.037981"
                              y3="0.667704"
                              z3="-0.796792"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.772637"
                              y3="1.135711"
                              z3="-1.441157"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.429178"
                              y3="0.417338"
                              z3="0.574087"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.431127"
                              y3="0.715415"
                              z3="0.861654"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.331353"
                              y3="4.54174"
                              z3="0.889939"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.589922"
                              y3="3.465129"
                              z3="0.622547"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.901868"
                              y3="1.87064"
                              z3="-0.626267"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.732135"
                              y3="1.503318"
                              z3="-0.94099"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.079902"
                              y3="2.806094"
                              z3="-0.499332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8421,-.3575,2.4934;.549,-.1704,1.4689;-.7095,-.5074,1.0188;-1.4302,-.967,1.6855;-1.1003,-.2576,-.3497;-2.1002,-.5388,-.66;-.2251,.3254,-1.245;-.5209,.5111,-2.269;1.038,.6677,-.7968;1.7726,1.1357,-1.4412;1.4292,.4173,.5741;2.4311,.7154,.8617;.3314,4.5417,.8899;.5899,3.4651,.6225;3.9019,1.8706,-.6263;4.7321,1.5033,-.941;4.0799,2.8061,-.4993;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.842019"
                              y3="-0.359313"
                              z3="2.492789"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.548889"
                              y3="-0.172268"
                              z3="1.468356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.709612"
                              y3="-0.51074"
                              z3="1.01812"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.429573"
                              y3="-0.971232"
                              z3="1.684968"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.10139"
                              y3="-0.26143"
                              z3="-0.350412"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.101098"
                              y3="-0.544003"
                              z3="-0.660204"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.227462"
                              y3="0.322414"
                              z3="-1.245752"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.523276"
                              y3="0.507886"
                              z3="-2.269695"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.035401"
                              y3="0.66589"
                              z3="-0.797201"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.76951"
                              y3="1.134502"
                              z3="-1.442401"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.42814"
                              y3="0.416453"
                              z3="0.573848"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.42888"
                              y3="0.715422"
                              z3="0.861871"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.345136"
                              y3="4.550938"
                              z3="0.888823"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.60655"
                              y3="3.475809"
                              z3="0.618254"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.897853"
                              y3="1.872076"
                              z3="-0.623009"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.730321"
                              y3="1.510443"
                              z3="-0.939207"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.070653"
                              y3="2.808063"
                              z3="-0.492618"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.842,-.3593,2.4928;.5489,-.1723,1.4684;-.7096,-.5107,1.0181;-1.4296,-.9712,1.685;-1.1014,-.2614,-.3504;-2.1011,-.544,-.6602;-.2275,.3224,-1.2458;-.5233,.5079,-2.2697;1.0354,.6659,-.7972;1.7695,1.1345,-1.4424;1.4281,.4165,.5738;2.4289,.7154,.8619;.3451,4.5509,.8888;.6066,3.4758,.6183;3.8979,1.8721,-.623;4.7303,1.5104,-.9392;4.0707,2.8081,-.4926;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.84346"
                              y3="-0.356755"
                              z3="2.49284"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.550105"
                              y3="-0.169838"
                              z3="1.468449"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.708671"
                              y3="-0.506973"
                              z3="1.018739"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.429093"
                              y3="-0.966414"
                              z3="1.685797"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.100239"
                              y3="-0.257521"
                              z3="-0.349796"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.100331"
                              y3="-0.538947"
                              z3="-0.659422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.225704"
                              y3="0.325164"
                              z3="-1.245718"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.521711"
                              y3="0.510582"
                              z3="-2.269615"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.037432"
                              y3="0.667393"
                              z3="-0.7977"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.771981"
                              y3="1.135199"
                              z3="-1.442796"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.42982"
                              y3="0.417737"
                              z3="0.573277"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.431481"
                              y3="0.715651"
                              z3="0.860807"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.326487"
                              y3="4.543022"
                              z3="0.892899"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.590216"
                              y3="3.46858"
                              z3="0.621873"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.902604"
                              y3="1.868103"
                              z3="-0.625306"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.733512"
                              y3="1.502124"
                              z3="-0.939721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.07959"
                              y3="2.803805"
                              z3="-0.498075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8435,-.3568,2.4928;.5501,-.1698,1.4684;-.7087,-.507,1.0187;-1.4291,-.9664,1.6858;-1.1002,-.2575,-.3498;-2.1003,-.5389,-.6594;-.2257,.3252,-1.2457;-.5217,.5106,-2.2696;1.0374,.6674,-.7977;1.772,1.1352,-1.4428;1.4298,.4177,.5733;2.4315,.7157,.8608;.3265,4.543,.8929;.5902,3.4686,.6219;3.9026,1.8681,-.6253;4.7335,1.5021,-.9397;4.0796,2.8038,-.4981;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.844858"
                              y3="-0.35411"
                              z3="2.492766"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.551478"
                              y3="-0.167321"
                              z3="1.468359"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.707667"
                              y3="-0.503245"
                              z3="1.019082"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.428496"
                              y3="-0.961611"
                              z3="1.686431"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.099073"
                              y3="-0.253872"
                              z3="-0.349435"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.099525"
                              y3="-0.534236"
                              z3="-0.658865"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.223941"
                              y3="0.327507"
                              z3="-1.245789"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.519981"
                              y3="0.512813"
                              z3="-2.269698"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.039612"
                              y3="0.668533"
                              z3="-0.798236"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.774627"
                              y3="1.135202"
                              z3="-1.44343"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.431781"
                              y3="0.41897"
                              z3="0.572732"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.433904"
                              y3="0.715876"
                              z3="0.860196"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.305658"
                              y3="4.537219"
                              z3="0.897851"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.574083"
                              y3="3.463821"
                              z3="0.627303"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.9078"
                              y3="1.863492"
                              z3="-0.627799"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.737109"
                              y3="1.493045"
                              z3="-0.941144"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.088715"
                              y3="2.798827"
                              z3="-0.503793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8449,-.3541,2.4928;.5515,-.1673,1.4684;-.7077,-.5032,1.0191;-1.4285,-.9616,1.6864;-1.0991,-.2539,-.3494;-2.0995,-.5342,-.6589;-.2239,.3275,-1.2458;-.52,.5128,-2.2697;1.0396,.6685,-.7982;1.7746,1.1352,-1.4434;1.4318,.419,.5727;2.4339,.7159,.8602;.3057,4.5372,.8979;.5741,3.4638,.6273;3.9078,1.8635,-.6278;4.7371,1.493,-.9411;4.0887,2.7988,-.5038;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.845955"
                              y3="-0.350486"
                              z3="2.492936"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.552556"
                              y3="-0.164314"
                              z3="1.468421"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.706605"
                              y3="-0.499818"
                              z3="1.019402"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.427775"
                              y3="-0.95732"
                              z3="1.686961"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.097671"
                              y3="-0.251125"
                              z3="-0.34936"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.098251"
                              y3="-0.531116"
                              z3="-0.658733"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.222086"
                              y3="0.32925"
                              z3="-1.246285"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.518097"
                              y3="0.513965"
                              z3="-2.27031"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.041401"
                              y3="0.669819"
                              z3="-0.79893"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.776735"
                              y3="1.135658"
                              z3="-1.44457"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.433281"
                              y3="0.420911"
                              z3="0.57219"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.435698"
                              y3="0.717317"
                              z3="0.85932"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.28545"
                              y3="4.532383"
                              z3="0.904833"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.560165"
                              y3="3.460946"
                              z3="0.632833"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.912554"
                              y3="1.858069"
                              z3="-0.630575"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.740358"
                              y3="1.483828"
                              z3="-0.943327"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.097271"
                              y3="2.792946"
                              z3="-0.508274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.846,-.3505,2.4929;.5526,-.1643,1.4684;-.7066,-.4998,1.0194;-1.4278,-.9573,1.687;-1.0977,-.2511,-.3494;-2.0983,-.5311,-.6587;-.2221,.3292,-1.2463;-.5181,.514,-2.2703;1.0414,.6698,-.7989;1.7767,1.1357,-1.4446;1.4333,.4209,.5722;2.4357,.7173,.8593;.2854,4.5324,.9048;.5602,3.4609,.6328;3.9126,1.8581,-.6306;4.7404,1.4838,-.9433;4.0973,2.7929,-.5083;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.847156"
                              y3="-0.348628"
                              z3="2.492678"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.553444"
                              y3="-0.16271"
                              z3="1.468206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.705768"
                              y3="-0.49777"
                              z3="1.019714"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.427055"
                              y3="-0.954741"
                              z3="1.687495"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.096864"
                              y3="-0.24931"
                              z3="-0.34907"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.09762"
                              y3="-0.528928"
                              z3="-0.658245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.221104"
                              y3="0.33047"
                              z3="-1.246606"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.517436"
                              y3="0.514892"
                              z3="-2.270592"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.042382"
                              y3="0.670553"
                              z3="-0.799756"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.777903"
                              y3="1.135817"
                              z3="-1.445661"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.43445"
                              y3="0.42192"
                              z3="0.571407"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.436916"
                              y3="0.717698"
                              z3="0.858503"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.270477"
                              y3="4.530004"
                              z3="0.908706"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.552705"
                              y3="3.460638"
                              z3="0.636243"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.915916"
                              y3="1.854237"
                              z3="-0.63171"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.742966"
                              y3="1.47788"
                              z3="-0.944104"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.102471"
                              y3="2.78889"
                              z3="-0.510677"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8472,-.3486,2.4927;.5534,-.1627,1.4682;-.7058,-.4978,1.0197;-1.4271,-.9547,1.6875;-1.0969,-.2493,-.3491;-2.0976,-.5289,-.6582;-.2211,.3305,-1.2466;-.5174,.5149,-2.2706;1.0424,.6706,-.7998;1.7779,1.1358,-1.4457;1.4345,.4219,.5714;2.4369,.7177,.8585;.2705,4.53,.9087;.5527,3.4606,.6362;3.9159,1.8542,-.6317;4.743,1.4779,-.9441;4.1025,2.7889,-.5107;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.846775"
                              y3="-0.348669"
                              z3="2.492737"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.552918"
                              y3="-0.162907"
                              z3="1.468277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.705859"
                              y3="-0.498866"
                              z3="1.019663"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.426927"
                              y3="-0.956465"
                              z3="1.687239"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.096827"
                              y3="-0.25056"
                              z3="-0.34919"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.097319"
                              y3="-0.530884"
                              z3="-0.658605"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.2213"
                              y3="0.330018"
                              z3="-1.246706"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.517749"
                              y3="0.514265"
                              z3="-2.27069"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.041712"
                              y3="0.670986"
                              z3="-0.79972"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.777012"
                              y3="1.136835"
                              z3="-1.445493"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.433678"
                              y3="0.422477"
                              z3="0.571467"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.43592"
                              y3="0.718784"
                              z3="0.858718"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.273019"
                              y3="4.531999"
                              z3="0.908247"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.556087"
                              y3="3.462722"
                              z3="0.636301"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.915367"
                              y3="1.854229"
                              z3="-0.631712"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.742465"
                              y3="1.478207"
                              z3="-0.944545"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.101968"
                              y3="2.788742"
                              z3="-0.509456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8468,-.3487,2.4927;.5529,-.1629,1.4683;-.7059,-.4989,1.0197;-1.4269,-.9565,1.6872;-1.0968,-.2506,-.3492;-2.0973,-.5309,-.6586;-.2213,.33,-1.2467;-.5177,.5143,-2.2707;1.0417,.671,-.7997;1.777,1.1368,-1.4455;1.4337,.4225,.5715;2.4359,.7188,.8587;.273,4.532,.9082;.5561,3.4627,.6363;3.9154,1.8542,-.6317;4.7425,1.4782,-.9445;4.102,2.7887,-.5095;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.846141"
                              y3="-0.349616"
                              z3="2.492672"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.552025"
                              y3="-0.163887"
                              z3="1.468279"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.706319"
                              y3="-0.500628"
                              z3="1.019702"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.427138"
                              y3="-0.958888"
                              z3="1.687082"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.09721"
                              y3="-0.252292"
                              z3="-0.349117"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.097465"
                              y3="-0.533238"
                              z3="-0.658762"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.221938"
                              y3="0.329183"
                              z3="-1.24663"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.518673"
                              y3="0.513364"
                              z3="-2.270543"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.040664"
                              y3="0.671007"
                              z3="-0.799731"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.775635"
                              y3="1.137572"
                              z3="-1.44533"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.432565"
                              y3="0.422377"
                              z3="0.571448"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.434576"
                              y3="0.71921"
                              z3="0.858855"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.280806"
                              y3="4.534273"
                              z3="0.905483"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.563438"
                              y3="3.464571"
                              z3="0.634758"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.91358"
                              y3="1.855993"
                              z3="-0.630864"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.741156"
                              y3="1.481491"
                              z3="-0.944277"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.099097"
                              y3="2.790417"
                              z3="-0.506492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8461,-.3496,2.4927;.552,-.1639,1.4683;-.7063,-.5006,1.0197;-1.4271,-.9589,1.6871;-1.0972,-.2523,-.3491;-2.0975,-.5332,-.6588;-.2219,.3292,-1.2466;-.5187,.5134,-2.2705;1.0407,.671,-.7997;1.7756,1.1376,-1.4453;1.4326,.4224,.5714;2.4346,.7192,.8589;.2808,4.5343,.9055;.5634,3.4646,.6348;3.9136,1.856,-.6309;4.7412,1.4815,-.9443;4.0991,2.7904,-.5065;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="H"
                              id="a1"
                              x3="0.846033"
                              y3="-0.349971"
                              z3="2.492631"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.551794"
                              y3="-0.164199"
                              z3="1.46828"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.706397"
                              y3="-0.501218"
                              z3="1.019708"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.427106"
                              y3="-0.959779"
                              z3="1.686995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.097281"
                              y3="-0.252761"
                              z3="-0.349071"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.097454"
                              y3="-0.533906"
                              z3="-0.658811"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.22211"
                              y3="0.329123"
                              z3="-1.246556"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.518952"
                              y3="0.51336"
                              z3="-2.270428"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.040333"
                              y3="0.671234"
                              z3="-0.799651"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.775217"
                              y3="1.138098"
                              z3="-1.445055"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.432203"
                              y3="0.422475"
                              z3="0.571449"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.434168"
                              y3="0.719517"
                              z3="0.858952"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.282542"
                              y3="4.534933"
                              z3="0.904332"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.565083"
                              y3="3.464966"
                              z3="0.634562"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.913236"
                              y3="1.856393"
                              z3="-0.630647"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.740758"
                              y3="1.481893"
                              z3="-0.944149"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.098873"
                              y3="2.790754"
                              z3="-0.506011"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                     </bondArray>
                     <formula concise="C6H8NO2">
                        <atomArray count="6 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">118.06969999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.846,-.35,2.4926;.5518,-.1642,1.4683;-.7064,-.5012,1.0197;-1.4271,-.9598,1.687;-1.0973,-.2528,-.3491;-2.0975,-.5339,-.6588;-.2221,.3291,-1.2466;-.519,.5134,-2.2704;1.0403,.6712,-.7997;1.7752,1.1381,-1.4451;1.4322,.4225,.5714;2.4342,.7195,.859;.2825,4.5349,.9043;.5651,3.465,.6346;3.9132,1.8564,-.6306;4.7408,1.4819,-.9441;4.0989,2.7908,-.506;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576271729919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576330882195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576360094676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576365303543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576382530712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576396269585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576409872951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576414210016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576416702931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576419040527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576413784482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576418865810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576420434802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576420844173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576420571405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576421202918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576423651807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576426491009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576431316715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576435701399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576440625787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576445219802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576449237641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576450920810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576453566312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576455087391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576456183126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576456240412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576450335922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576459471268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576458240626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576458517447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576459550288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576459383459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576458736007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576458144090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576457814080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576458028687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576458445853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576458538614</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">H C C H C H C H C H C H O N O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">0.044206 0.024626 0.134517 0.048327 0.154058 0.048838 0.024036 0.044135 0.144635 0.040683 0.162073 0.039136 0.147113 -0.111622 0.294736 -0.114518 -0.124980</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="17">-0.004680 -0.023644 0.216937 0.010534 0.264297 0.013335 -0.028466 -0.004995 0.242744 0.011753 0.287866 0.014228 0.349989 0.645455 0.000845 0.000274 0.003528</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">H C C H C H C H C H C H O N O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">0.8159 6.1120 6.0073 0.8051 5.9900 0.8034 6.1195 0.8163 5.9821 0.8105 5.9855 0.8045 8.0200 6.9665 8.4458 0.7575 0.7582</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">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 7.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">0.1841 -0.1120 -0.0073 0.1949 0.0100 0.1966 -0.1195 0.1837 0.0179 0.1895 0.0145 0.1955 -0.0200 0.0335 -0.4458 0.2425 0.2418</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">0.9898 4.0069 3.9228 0.9797 3.8980 0.9783 4.0174 0.9901 3.8274 1.0329 3.7998 1.0308 2.3248 2.6755 2.0449 1.0113 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">0.9898 3.9979 3.8605 0.9796 3.8024 0.9782 4.0073 0.9901 3.7498 1.0329 3.6888 1.0307 2.1963 2.2229 2.0449 1.0113 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">0.0000 0.0089 0.0623 0.0001 0.0956 0.0001 0.0101 0.0000 0.0776 0.0001 0.1110 0.0001 0.1285 0.4526 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="15">0.9383 1.5222 1.4185 0.9380 1.2106 0.9388 1.4591 0.9384 1.4860 0.9258 1.1830 0.9262 2.1936 0.9892 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="15">0 1 1 2 1 10 2 3 2 4 4 5 4 6 6 7 6 8 8 9 8 10 10 11 12 13 14 15 14 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">H C C H C H C H C H C H O N O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">0.184102 -0.112006 -0.007339 0.194918 0.010020 0.196615 -0.119515 0.183724 0.017879 0.189476 0.014543 0.195503 -0.020015 0.033525 -0.445788 0.242528 0.241832</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="17">0.000347 -0.101337 0.260900 -0.004109 0.327865 -0.004913 -0.107643 0.000516 0.286316 -0.002924 0.347827 -0.003012 0.328751 0.668036 -0.000089 0.000540 0.002928</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="44">12.35 32.52 37.29 56.59 58.58 72.81 146.19 170.75 213.08 254.20 307.30 310.72 337.24 422.82 606.40 701.39 872.50 922.92 946.75 973.96 1000.95 1018.22 1047.96 1052.22 1071.65 1096.70 1196.93 1213.92 1377.38 1394.37 1413.17 1477.02 1552.26 1623.15 1648.27 2052.43 3218.37 3228.04 3229.94 3236.05 3245.71 3248.48 3848.49 3938.73</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="44">0.013334 0.000861 0.004510 0.000892 0.000047 0.001810 0.002665 0.001096 0.000433 0.020593 0.031165 0.012130 0.001727 0.000005 0.000009 0.007495 0.000004 0.000013 0.000013 0.001250 0.000013 0.000005 0.000240 0.000018 0.000051 0.000534 0.001484 0.000091 0.000089 0.000008 0.000576 0.010987 0.000801 0.000000 0.003585 0.001218 0.000017 0.000001 0.000023 0.000546 0.000189 0.000104 0.000556 0.001610</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="44">-0.085862 -0.075996 0.013634 0.021316 -0.018251 0.008549 0.054617 -0.030800 -0.024044 0.008080 -0.028308 0.005084 0.002578 0.002989 0.005641 0.014250 -0.036212 -0.017190 -0.036087 -0.036531 -0.005350 0.014189 -0.006505 -0.029193 -0.014048 0.008578 0.012745 -0.096932 0.092791 0.050864 -0.052772 0.019928 -0.167281 -0.026168 -0.002873 -0.106946 0.018412 -0.037050 -0.003958 0.000807 0.000809 0.001822 -0.002711 -0.001010 0.000689 -0.026681 0.080217 0.018663 0.000698 0.000584 0.001831 -0.001664 -0.003193 0.000668 0.001912 0.000191 0.002990 0.032412 0.013775 -0.003071 -0.003242 -0.000797 0.001279 0.000336 0.000299 -0.002078 -0.006859 0.012908 0.005109 -0.002198 0.003603 -0.000411 -0.001288 0.000217 -0.007036 -0.001613 0.005257 -0.022447 0.032676 0.019108 -0.007139 -0.007479 -0.005915 0.000358 -0.003101 -0.003452 0.008208 0.001480 0.000023 0.002414 -0.019572 -0.009928 0.009711 0.094649 0.042115 -0.015969 -0.002129 -0.007771 0.027137 0.000043 -0.000158 -0.000232 -0.047306 -0.034723 0.011890 -0.009513 0.030028 0.015025 0.001838 -0.000150 0.003712 -0.000513 -0.000658 -0.000482 0.004444 0.001811 0.000459 -0.020795 -0.009814 0.004125 -0.003007 0.002175 -0.013243 0.008887 0.004425 -0.002368 -0.019041 -0.013364 0.003823 0.025853 -0.029522 -0.008345</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:occup" size="391">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="391"
                            units="nonsi:electronvolt">-529.9487 -526.5566 -399.1634 -286.1525 -286.0611 -285.9889 -285.9060 -284.9807 -284.9679 -41.0432 -34.7918 -32.9428 -29.8091 -29.7903 -25.6162 -25.4359 -25.3569 -23.0390 -21.3322 -21.2153 -21.1479 -21.0317 -20.3795 -20.1276 -20.0181 -19.8608 -19.1421 -17.9233 -17.7362 -17.4014 -15.6111 -15.3968 -15.2717 -12.0961 -4.4767 -3.4126 -3.3051 -0.8064 -0.3296 0.3695 0.6453 0.8698 0.9640 1.2143 1.6780 1.8576 1.9858 2.9148 3.6457 3.7032 3.7487 3.9625 4.0996 4.2354 4.3697 4.5124 4.6948 5.3849 6.3067 6.4244 6.6518 6.7685 7.3003 7.9193 8.1819 8.5671 9.0529 9.0826 9.1498 9.4664 9.5920 9.6919 9.9470 10.0715 10.3006 10.5264 10.9455 10.9853 11.1512 11.4027 11.4960 11.9627 12.7792 13.5117 13.7583 14.0120 14.2244 14.4583 14.8496 14.9843 15.7271 15.7649 15.8739 16.1060 16.1866 17.0745 17.7654 18.0543 18.1330 18.2184 18.7680 18.8506 19.3977 19.9603 20.4495 22.2676 22.7858 23.0122 23.4269 23.6981 23.8801 24.0687 24.3634 24.5103 24.6134 24.8920 25.0644 26.3242 26.6252 27.1035 27.2728 27.5179 27.9223 28.4891 29.5545 30.0362 30.1500 30.2224 30.5480 30.7249 31.1114 31.5991 31.8413 32.6247 32.7868 33.0960 33.1609 33.7400 34.1589 34.3751 34.9003 35.1108 35.2690 36.5539 37.2210 38.0274 38.2023 38.4139 38.7466 38.9960 39.1495 40.4102 40.8792 41.0895 41.2796 41.6978 42.1446 42.4038 42.6598 44.2198 45.0055 45.8678 46.1754 46.7278 47.2850 48.0339 48.6846 49.4079 49.4175 49.7220 50.1356 50.3629 50.8684 51.3974 51.7513 52.1246 52.8943 53.0699 53.2485 53.5153 53.9527 56.3055 56.7633 57.2094 57.9429 59.1100 59.2152 59.4832 59.9387 61.1644 61.4948 61.8085 62.0838 63.4337 64.1237 65.1819 67.8047 68.3919 68.6986 68.7395 69.8838 70.1692 70.4864 70.5115 72.1818 72.4410 72.5626 72.6670 73.4408 74.1384 74.1842 74.5807 75.0034 75.6619 76.4465 76.6064 77.8525 78.9239 79.1095 79.4244 79.5324 79.8850 80.0069 80.1457 80.5741 81.4306 81.7835 82.1365 82.3298 82.4467 82.7654 83.0281 83.2942 83.8967 84.2124 85.1131 86.4237 87.0894 87.1331 87.2117 87.5587 87.6835 87.9339 88.0479 88.5243 89.0343 89.7355 89.7476 89.8085 90.1371 90.4209 91.2973 91.3798 92.4750 93.2378 93.3923 93.5054 93.5972 94.3038 95.4097 96.4463 97.6948 98.4286 98.6436 99.0727 99.4808 99.7746 100.0388 100.1338 100.1884 100.3882 100.9854 101.3325 101.4228 101.6750 101.9974 102.1609 102.3686 102.4468 102.6887 103.0415 103.2820 104.0611 104.1615 105.3451 105.4569 105.8979 107.4605 107.9319 108.7489 108.9884 109.1713 109.3015 109.8760 110.0224 110.4974 110.6721 111.2019 111.4007 112.5245 112.6498 112.9724 113.4189 113.6189 113.9230 114.1185 114.5755 115.0516 116.0880 117.8997 118.8011 119.1499 119.4505 119.5695 120.4540 122.5243 122.9735 123.4177 124.1586 125.0030 125.3937 125.7451 126.3479 126.4484 126.6934 126.8760 127.0442 127.2543 127.4325 127.6967 128.4872 128.7993 130.0656 130.7972 132.3756 133.8810 134.9216 135.5420 136.7043 137.1418 137.1433 137.2684 138.7598 139.0845 140.2467 141.0605 142.4123 142.8375 144.7603 145.5053 146.9099 148.1819 149.0828 150.7276 150.7371 151.7438 153.9613 154.5273 155.0471 163.9612 164.3185 165.6882 165.9412 167.2016 167.2236 173.6366 173.6999 173.8293 174.3089 177.2093 178.0305 179.2533 181.8337 183.3822 186.7033 187.5154 187.7546 189.4109 194.5944 200.1670 200.5158 207.5985 610.5668 624.0581 626.7980 627.0562 629.7813 651.1355 864.5706 1185.5818 1188.6453</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
                  </list>
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="391"
                            units="nonsi:electronvolt">-529.6949 -526.5559 -398.8212 -286.0530 -285.9540 -285.9111 -285.8184 -285.0165 -285.0059 -40.4612 -34.7891 -32.6575 -29.7363 -29.2071 -25.3724 -25.2429 -24.3401 -22.9701 -21.2548 -21.0357 -20.9127 -20.1242 -20.0807 -19.8495 -19.2236 -19.1433 -17.9069 -17.8632 -17.6686 -17.3619 -15.3930 -15.2063 -8.2989 -3.2928 -2.8690 -2.7855 -2.1143 -0.7542 -0.2705 0.3742 0.6655 0.9633 1.2984 1.4636 1.7568 1.9135 2.0200 3.0304 3.6684 3.7064 3.8024 4.1128 4.1718 4.2778 4.4481 4.6905 4.7839 5.4455 6.4539 6.5241 6.7381 6.9507 7.3851 8.0786 8.3899 8.7172 9.1536 9.2158 9.2824 9.4860 9.6618 9.8405 9.9964 10.1489 10.3574 10.5691 10.9952 11.0918 11.1944 11.4254 11.5459 12.0655 12.8998 13.5904 13.9663 14.2309 14.3734 14.7026 14.9091 15.1080 15.7845 15.8869 15.9810 16.2427 16.4229 17.1685 17.7877 18.1206 18.2903 18.3132 18.7770 18.9308 19.4608 20.0187 20.4943 22.3097 22.9155 23.1113 23.5112 23.7711 23.9441 24.2852 24.5336 24.6924 24.8372 25.1154 25.1946 26.5602 26.8658 27.1434 27.4214 27.5576 28.0120 28.5376 29.7011 30.0911 30.2293 30.3984 30.6209 30.8119 31.3717 31.7487 32.1355 32.6918 32.8515 33.1922 33.2331 33.8631 34.2551 34.4484 35.0381 35.2627 35.3696 36.5974 37.4736 38.1426 38.3907 38.4650 38.9442 39.0779 39.4823 40.5295 41.1451 41.2556 41.5552 42.0776 42.3409 42.7353 43.0140 44.5007 45.0201 45.9055 46.2553 46.7424 47.3230 48.0415 48.7928 49.5015 49.6027 49.8078 50.2537 50.5313 51.0193 51.4475 51.8744 52.2782 53.0094 53.3089 53.4984 54.0576 54.2005 56.6019 57.0202 57.9985 58.3908 59.2341 59.4981 59.6568 60.2186 61.4104 61.6088 61.8981 62.1698 63.6957 64.2399 65.3768 67.9488 68.4968 68.9014 69.0084 69.9032 70.4263 70.5640 70.7301 72.2947 72.5697 72.7671 73.0868 74.0345 74.2281 74.3288 74.6466 75.1957 75.9276 76.6598 76.8364 78.1234 79.0109 79.3779 79.5019 79.7511 80.0205 80.2079 80.3797 80.7038 81.5212 81.8980 82.2954 82.5518 82.5841 82.9489 83.1038 83.5155 84.0324 84.3939 85.3003 86.4412 87.1438 87.1964 87.5192 87.7377 87.8398 88.0109 88.1605 88.5533 89.0421 89.7580 89.8952 89.9989 90.2090 90.4814 91.3374 91.4452 92.5443 93.4255 93.4925 93.5398 93.7111 94.4966 95.4507 96.5046 97.7308 98.5150 98.6478 99.2697 99.5016 99.8315 100.1715 100.2146 100.2894 100.4460 101.1407 101.4784 101.5371 101.7410 102.4508 102.7035 102.7784 103.2716 103.3032 103.4046 103.5221 104.0969 104.1956 105.3695 105.4967 105.9373 107.5352 107.9702 108.8025 109.1415 109.3839 109.6828 109.9547 110.3418 110.6544 110.7823 111.2284 111.5363 112.6871 112.8756 113.0669 113.4843 113.6574 113.9820 114.1876 114.6233 115.1261 116.1439 117.9513 119.4605 119.5558 120.2567 120.4231 120.9194 122.6322 123.0828 123.5099 124.2160 125.0578 125.4462 125.7848 126.5140 126.7743 126.8032 127.0882 127.1486 127.4676 127.5133 127.7542 128.7121 129.7052 130.1577 130.8041 132.5944 133.9305 134.9773 135.5538 136.7531 137.3243 137.7485 137.7492 138.8066 139.1112 140.3465 141.4446 142.4488 142.8843 144.9155 145.5980 146.9862 148.2129 149.1821 151.2234 151.2270 151.7491 153.9929 154.5865 155.1376 164.0295 164.3763 165.7229 165.9448 168.1879 168.2025 173.8081 173.8735 174.3110 174.6932 177.2113 178.0324 179.2558 181.8869 183.3833 186.7097 187.6710 188.5166 189.9170 194.9499 200.1698 200.5173 207.5997 610.6353 624.0882 626.9189 627.1716 629.7909 651.1801 864.9968 1185.8232 1188.7150</array>
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
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                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
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            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.846119"
                        y3="-0.349854"
                        z3="2.492577"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.551796"
                        y3="-0.164112"
                        z3="1.468245"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.706397"
                        y3="-0.50099"
                        z3="1.019811"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.427144"
                        y3="-0.959431"
                        z3="1.687134"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.097254"
                        y3="-0.25252"
                        z3="-0.348947"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.097471"
                        y3="-0.53353"
                        z3="-0.658673"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.222008"
                        y3="0.329253"
                        z3="-1.24655"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.518943"
                        y3="0.513464"
                        z3="-2.2704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.040451"
                        y3="0.671244"
                        z3="-0.799797"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.775331"
                        y3="1.138026"
                        z3="-1.445221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.432286"
                        y3="0.422459"
                        z3="0.571288"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.434313"
                        y3="0.719408"
                        z3="0.858769"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.281533"
                        y3="4.534346"
                        z3="0.90402"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.564769"
                        y3="3.464364"
                        z3="0.635044"/>
                  <atom elementType="O"
                        id="a15"
                        x3="3.913445"
                        y3="1.856362"
                        z3="-0.630668"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.740872"
                        y3="1.481774"
                        z3="-0.944245"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.099243"
                        y3="2.790648"
                        z3="-0.505855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" 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="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C6H8NO2">
                  <atomArray count="6 8 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">118.06969999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H6.NO.H2O/c1-2-4-6-5-3-1;1-2;/h1-6H;;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,3,11,5,9,7;14,13;15/E:(1,2,3,4,5,6);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.1,2.1;/rA:17nHC3C3HC3HC3HC3HC3HO1N1OHH/rB:s1;s2;s3;s3;s5;s5;s7;s7;s9;s2s9;s11;;s13;;s15;s15;/rC:.8461,-.3499,2.4926;.5518,-.1641,1.4682;-.7064,-.501,1.0198;-1.4271,-.9594,1.6871;-1.0973,-.2525,-.3489;-2.0975,-.5335,-.6587;-.222,.3293,-1.2466;-.5189,.5135,-2.2704;1.0405,.6712,-.7998;1.7753,1.138,-1.4452;1.4323,.4225,.5713;2.4343,.7194,.8588;.2815,4.5343,.904;.5648,3.4644,.635;3.9134,1.8564,-.6307;4.7409,1.4818,-.9442;4.0992,2.7906,-.5059;</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">-438.54912079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">387.89399889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-826.44311968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1352.04424646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">525.60112678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-875.38579967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">436.83667887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00392010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">34.000000192838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">31.999998679597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">65.999998872436</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-38.527594635859</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-2.734504621525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-41.262099257385</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027150938</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">126.14</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-438.43656279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-438.43561858</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00103729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01841339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01429608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01920008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05294684</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-438.43561858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05294684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-438.48856542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.08770631</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027106470</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027078569</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027038920</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025907</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027021978</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027037179</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027082693</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027128997</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027144828</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027100171</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027059205</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027070568</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025871</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027093938</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027089937</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027081601</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027086681</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027108334</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025888</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027124091</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027156059</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025931</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027164165</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.025971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.025971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027194193</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027213952</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026053</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027227267</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027245906</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027229123</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027233070</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027232733</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027196600</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027186833</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027215190</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027221197</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027222377</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026099</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027206738</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027214979</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027215995</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027214753</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027210641</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027207989</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027207975</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027208178</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.026100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.026100</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="391">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="391">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="391"
                            units="nonsi:electronvolt">-529.9352 -526.5897 -399.1478 -286.0707 -286.0085 -285.9891 -285.9270 -284.9435 -284.9355 -41.0339 -34.8246 -32.9161 -29.7822 -29.7630 -25.5874 -25.4202 -25.3351 -23.0128 -21.2781 -21.2358 -21.1202 -21.0069 -20.3689 -20.0998 -20.0213 -19.9460 -19.0355 -17.8889 -17.7365 -17.4233 -15.5623 -15.4204 -15.2457 -12.0774 -4.4625 -3.3777 -3.2905 -0.8610 -0.3824 0.3872 0.6581 0.8925 0.9876 1.2934 1.5469 1.8740 2.0197 2.9461 3.7229 3.7418 3.7921 3.9333 4.1328 4.3972 4.4040 4.4203 4.6973 5.4094 6.2482 6.4727 6.5957 6.7901 7.2744 7.9428 8.2986 8.7809 9.0626 9.0758 9.3147 9.4754 9.6855 9.8198 9.8617 10.2910 10.4321 10.5358 10.9788 11.0009 11.1483 11.4832 11.5385 12.0547 12.7011 13.3184 13.8727 14.0345 14.3628 14.4422 14.4692 14.8245 15.5302 15.8560 15.9934 16.0007 16.4867 17.1587 17.8327 17.9929 18.2694 18.3121 18.4238 18.6872 19.3036 20.1659 20.5530 22.3763 22.6774 23.2136 23.2301 23.9071 24.0951 24.2344 24.2871 24.3691 25.1363 25.2040 25.3312 26.3909 26.8244 26.9603 27.0328 27.5521 27.8790 28.3973 29.5467 29.5751 30.1691 30.2377 30.6904 30.7089 31.0879 31.6936 31.8933 32.8122 32.8422 33.1294 33.6226 33.9056 34.0066 34.4907 34.7150 35.0888 35.3423 36.7232 37.3976 38.0677 38.1765 38.5796 38.6986 39.2605 39.3179 40.4163 41.1531 41.3647 41.4520 41.6315 41.9020 42.3854 43.0227 43.7213 45.0175 45.9617 46.2047 46.7528 47.3244 47.8986 48.1529 48.9304 49.5196 49.6516 50.1651 50.3760 50.8087 51.4555 51.9405 52.3596 52.5897 52.8922 53.3730 53.7301 53.9590 56.5450 56.8005 57.2437 57.8249 58.8000 59.1535 59.5494 59.8371 61.4727 61.5803 61.8722 62.1262 63.6741 64.2457 64.8051 67.9713 68.4363 68.6521 68.7202 69.9043 70.1484 70.4833 70.5089 72.0822 72.2141 72.8037 72.9457 73.0542 74.1789 74.2216 74.6407 74.9231 75.8664 76.8715 77.0010 78.0600 79.1174 79.1834 79.5928 79.7000 79.9383 80.0692 80.1662 80.6816 81.2196 81.7290 82.0726 82.4399 82.5875 82.8221 83.0451 83.3243 83.9535 84.1068 85.1619 86.3227 87.1329 87.2020 87.2394 87.6555 87.7226 87.9850 87.9977 88.4429 88.7466 89.2755 89.7550 89.8564 90.1569 90.3221 91.2066 91.5974 92.4526 93.3803 93.4118 93.4719 93.6575 94.3203 95.1591 96.4692 97.7288 98.4049 98.6061 99.1149 99.4738 99.6882 100.1219 100.1738 100.2239 100.3879 101.1066 101.3928 101.6032 101.8434 101.9952 102.0306 102.2611 102.3971 102.4049 103.1790 103.6307 103.9598 104.4425 105.4141 105.8949 106.6566 107.4049 107.9512 108.6231 108.9217 109.2190 109.3393 109.9286 110.1678 110.5095 110.5560 111.1414 111.3801 112.5025 112.7494 112.8973 113.4955 113.6201 113.8002 114.1450 114.6218 115.2033 116.3519 118.0723 118.5964 118.6358 119.4927 119.5828 120.4732 122.5874 123.0180 123.4343 124.2610 125.0157 125.2982 125.6340 126.3402 126.7287 126.7321 126.9087 127.0967 127.2625 127.5117 127.8779 128.0304 128.9954 130.1496 130.3930 132.4065 133.9160 134.9341 135.0424 136.7714 137.1679 137.1687 137.3860 138.7975 139.1155 140.2812 141.4187 142.5857 142.8940 144.8039 145.5646 146.9917 148.2438 149.1061 150.7666 150.7812 151.7600 154.0242 154.5672 155.1047 164.0221 164.3615 165.7261 166.1153 167.2104 167.2402 173.6596 173.7071 173.7654 174.1984 177.2103 177.7306 179.1688 181.8722 183.3560 186.4665 187.5859 187.7494 189.6445 194.6568 199.9720 200.3946 207.0039 612.6002 624.1813 627.0922 627.1928 629.7883 651.1871 865.5506 1187.5769 1188.1458</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
                  </list>
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="391">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="391">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="391"
                            units="nonsi:electronvolt">-529.6818 -526.5897 -398.8025 -285.9774 -285.9067 -285.9047 -285.8332 -284.9806 -284.9737 -40.4512 -34.8242 -32.6313 -29.7080 -29.1827 -25.3437 -25.2185 -24.3213 -22.9439 -21.2550 -21.0078 -20.8876 -20.0966 -20.0694 -19.8218 -19.2830 -19.1436 -17.8279 -17.8177 -17.6818 -17.3768 -15.4184 -15.1788 -8.2549 -3.3151 -2.8453 -2.7337 -2.0467 -0.8136 -0.3454 0.3912 0.6724 0.9851 1.3958 1.4871 1.5659 1.9323 2.0521 3.0605 3.7262 3.7827 3.8210 4.1085 4.2032 4.4021 4.4824 4.5357 4.9024 5.4652 6.3872 6.6293 6.7037 6.9706 7.3726 8.1045 8.4964 8.9186 9.1408 9.2166 9.4042 9.4893 9.7646 9.9194 10.0585 10.3308 10.4831 10.5783 11.0189 11.0322 11.1826 11.4869 11.5699 12.1666 12.7851 13.4261 14.0839 14.2655 14.4730 14.5614 14.8176 14.8459 15.7504 15.9579 16.1008 16.1460 16.5268 17.3412 17.8380 18.0356 18.3726 18.4537 18.4734 18.7368 19.3677 20.2026 20.5922 22.3955 22.8492 23.2749 23.3058 23.9754 24.2900 24.4052 24.4183 24.4922 25.3224 25.4630 25.6273 26.6171 26.9609 27.0762 27.0763 27.5829 27.9450 28.4754 29.7162 29.7327 30.2473 30.2608 30.7391 30.8139 31.6435 31.8335 32.1326 32.8345 32.8770 33.2040 33.7212 34.0467 34.0705 34.5999 34.8285 35.2071 35.4190 36.7526 37.6305 38.2417 38.3737 38.6691 38.8589 39.2772 39.7190 40.5353 41.2144 41.7409 41.8027 41.9611 42.2121 42.8739 43.0536 43.9253 45.0286 45.9946 46.2890 46.7847 47.3677 47.9012 48.3136 49.0131 49.6046 49.8224 50.2301 50.4791 51.0169 51.4904 52.0675 52.4761 52.7342 53.4459 53.8043 53.8505 54.2023 57.0604 57.3053 57.6781 58.0830 59.1605 59.2677 59.7227 60.0830 61.5914 61.8293 61.9617 62.2116 63.8261 64.4208 65.0593 68.1289 68.5447 68.8818 68.9784 69.9131 70.4081 70.5603 70.7241 72.3156 72.6721 72.9920 73.0747 73.6114 74.2377 74.3133 74.7069 75.0946 76.1586 77.0136 77.2916 78.0808 79.3881 79.4346 79.6885 79.8678 80.1175 80.2600 80.4096 80.8295 81.3887 81.7921 82.2250 82.6367 82.7197 82.9960 83.1557 83.5378 84.1505 84.2280 85.3496 86.3322 87.1983 87.2591 87.5481 87.7881 87.9173 88.0708 88.0988 88.4746 88.7585 89.2826 89.9268 90.0436 90.2377 90.3744 91.2108 91.6998 92.5210 93.4509 93.5069 93.6197 93.7707 94.5124 95.1863 96.5329 97.7639 98.4900 98.6080 99.3150 99.4947 99.7473 100.2421 100.2552 100.3214 100.4439 101.2520 101.5526 101.7381 101.9535 102.2487 102.5119 102.5824 103.3752 103.3778 103.4307 103.6751 103.9816 104.4877 105.4405 105.9342 106.8061 107.4862 107.9785 108.6779 109.2958 109.4762 109.6631 110.1549 110.2802 110.5205 110.7709 111.1528 111.4743 112.5624 112.9926 113.0230 113.5741 113.6741 113.8509 114.2159 114.6672 115.2578 116.3923 118.1230 119.4929 119.5432 120.0760 120.2037 120.7652 122.6918 123.1288 123.5242 124.3208 125.0438 125.3060 125.6859 126.5578 126.8196 126.9631 127.1341 127.2058 127.4823 127.5643 128.0066 129.0463 129.2244 130.1805 130.4194 132.6255 133.9653 134.9891 135.0448 136.8204 137.4415 137.7723 137.7724 138.8439 139.1427 140.4060 141.7299 142.6706 142.9379 144.9588 145.6555 147.0683 148.2731 149.2056 151.2659 151.2677 151.7642 154.0551 154.6268 155.1954 164.0907 164.4195 165.7607 166.1160 168.2012 168.2086 173.7559 173.9252 174.2001 174.6579 177.2116 177.7312 179.1689 181.9256 183.3560 186.4726 187.9049 188.3485 190.1510 195.0156 199.9722 200.3950 207.0043 612.6680 624.2115 627.2131 627.3093 629.7972 651.2317 865.9794 1187.6215 1188.4102</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">H C C H C H C H C H C H O N O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">0.183500 -0.120267 -0.001927 0.194680 0.005925 0.195508 -0.120368 0.183375 0.015148 0.191120 0.025455 0.192212 -0.018170 0.031887 -0.448751 0.245974 0.244699</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="17">0.000466 -0.103378 0.275322 -0.004323 0.309005 -0.004722 -0.107440 0.000521 0.303486 -0.002882 0.332780 -0.003011 0.328556 0.674537 -0.000108 0.000510 0.000680</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">H C C H C H C H C H C H O N O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">0.044020 0.023031 0.138486 0.048350 0.148192 0.048654 0.022400 0.043961 0.146380 0.039918 0.155977 0.039851 0.149832 -0.110500 0.293523 -0.115093 -0.116980</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="17">-0.004881 -0.026174 0.226490 0.011139 0.250028 0.012528 -0.028560 -0.005036 0.255367 0.012733 0.277850 0.013997 0.349613 0.653939 0.000207 0.000127 0.000633</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">H C C H C H C H C H C H O N O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">0.8165 6.1203 6.0019 0.8053 5.9941 0.8045 6.1204 0.8166 5.9849 0.8089 5.9745 0.8078 8.0182 6.9681 8.4488 0.7540 0.7553</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">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 7.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">0.1835 -0.1203 -0.0019 0.1947 0.0059 0.1955 -0.1204 0.1834 0.0151 0.1911 0.0255 0.1922 -0.0182 0.0319 -0.4488 0.2460 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">0.9901 4.0179 3.9192 0.9796 3.9088 0.9789 4.0187 0.9902 3.8129 1.0335 3.7995 1.0333 2.3344 2.6907 2.0521 1.0095 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">0.9901 4.0084 3.8505 0.9795 3.8238 0.9788 4.0085 0.9902 3.7255 1.0334 3.6952 1.0332 2.2065 2.2338 2.0521 1.0095 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">0.0000 0.0096 0.0687 0.0001 0.0850 0.0001 0.0102 0.0000 0.0875 0.0001 0.1043 0.0001 0.1279 0.4569 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="15">0.9386 1.5097 1.4365 0.9381 1.2125 0.9385 1.4787 0.9385 1.4683 0.9263 1.1752 0.9258 2.2030 0.9886 0.9882</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="15">0 1 1 2 1 10 2 3 2 4 4 5 4 6 6 7 6 8 8 9 8 10 10 11 12 13 14 15 14 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027209106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-438.576458529648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.51229 -3.56665 -0.05435 -5.04803 3.64088 -1.40716 -1.95244 1.70342 -0.24901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63490</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">126.14</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-438.57645853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.12740787</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00952173</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">-438.43669639</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01235427</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.12740787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13976213</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-438.43669639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-438.43575219</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00103729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01853434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01430967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01920008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05308137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
