<?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">5.0.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Br N C C C C C C C C C H H H H H H H C H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 3 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-3.246273"
                        y3="-0.39489"
                        z3="0.02095"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.807494"
                        y3="-0.696507"
                        z3="-0.184387"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.402755"
                        y3="1.634894"
                        z3="0.04315"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.310758"
                        y3="0.568534"
                        z3="-0.093182"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.914776"
                        y3="2.958452"
                        z3="0.139472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.979189"
                        y3="1.34068"
                        z3="0.077762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.701222"
                        y3="0.798289"
                        z3="-0.134901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.257898"
                        y3="3.172988"
                        z3="0.098799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.154675"
                        y3="2.082237"
                        z3="-0.039691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.422519"
                        y3="0.044171"
                        z3="-0.019673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.474686"
                        y3="-0.972205"
                        z3="-0.153084"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.691039"
                        y3="2.148459"
                        z3="0.182001"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.224331"
                        y3="3.783837"
                        z3="0.244513"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.379081"
                        y3="-0.036479"
                        z3="-0.241063"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.651219"
                        y3="4.176975"
                        z3="0.171567"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.21837"
                        y3="2.274757"
                        z3="-0.070285"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.755309"
                        y3="-2.012621"
                        z3="-0.234882"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.46399"
                        y3="-1.476048"
                        z3="-0.283233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.062249"
                        y3="-3.696285"
                        z3="0.582729"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.748065"
                        y3="-3.276248"
                        z3="1.534877"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.150728"
                        y3="-3.736648"
                        z3="0.560292"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.659123"
                        y3="-4.704648"
                        z3="0.493001"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.564569"
                        y3="-2.85709"
                        z3="-0.43985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.83437"
                        y3="-3.178438"
                        z3="-1.288811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
               </bondArray>
               <formula concise="C10H11BrNO">
                  <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.01709999999989</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">767</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">3-Bromoquinoline_MeOH_1a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009.6461894808 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">1.000e-05</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-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">6.853e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.074 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">0.048 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.125 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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">767</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">3-Bromoquinoline_MeOH_1a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1013.4704892275 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">1.000e-05</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-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">6.766e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3 Opt Freq def2-TZVPP def2/J RIJCOSX TightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 TightOpt 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 200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</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="Br"
                              id="a1"
                              x3="-3.17673"
                              y3="-0.483862"
                              z3="0.082627"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.86357"
                              y3="-0.717461"
                              z3="-0.288983"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.428608"
                              y3="1.593002"
                              z3="0.075552"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.35028"
                              y3="0.55044"
                              z3="-0.15375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.925093"
                              y3="2.910904"
                              z3="0.221594"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.941085"
                              y3="1.277952"
                              z3="0.148634"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.729914"
                              y3="0.801541"
                              z3="-0.236514"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.264798"
                              y3="3.147112"
                              z3="0.138482"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.169574"
                              y3="2.086426"
                              z3="-0.091196"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.368672"
                              y3="-0.018641"
                              z3="-0.003186"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.420144"
                              y3="-1.015618"
                              z3="-0.224342"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659933"
                              y3="2.068346"
                              z3="0.326495"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.227109"
                              y3="3.718548"
                              z3="0.399229"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.415981"
                              y3="-0.016477"
                              z3="-0.414606"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.645316"
                              y3="4.153229"
                              z3="0.249989"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.228608"
                              y3="2.298793"
                              z3="-0.15351"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.687514"
                              y3="-2.056228"
                              z3="-0.347553"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.533968"
                              y3="-1.492985"
                              z3="-0.439149"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.916148"
                              y3="-3.554636"
                              z3="0.645508"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.510832"
                              y3="-2.991169"
                              z3="1.483274"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.9970"
                              y3="-3.628114"
                              z3="0.760832"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.475856"
                              y3="-4.551584"
                              z3="0.642103"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.576818"
                              y3="-2.840873"
                              z3="-0.545336"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.931266"
                              y3="-3.292478"
                              z3="-1.310122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.200321"
                              y3="-0.458197"
                              z3="0.084081"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.833102"
                              y3="-0.728285"
                              z3="-0.327291"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.427002"
                              y3="1.580182"
                              z3="0.08244"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.335387"
                              y3="0.531449"
                              z3="-0.171296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.938813"
                              y3="2.890041"
                              z3="0.243557"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.945273"
                              y3="1.278894"
                              z3="0.161484"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.716906"
                              y3="0.76869"
                              z3="-0.262143"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.280424"
                              y3="3.112679"
                              z3="0.152345"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.171824"
                              y3="2.046328"
                              z3="-0.100858"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.388315"
                              y3="-0.010262"
                              z3="-0.00744"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.453568"
                              y3="-1.013247"
                              z3="-0.256775"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.653828"
                              y3="2.074876"
                              z3="0.356067"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.251319"
                              y3="3.702858"
                              z3="0.438138"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.392096"
                              y3="-0.054629"
                              z3="-0.456832"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.672899"
                              y3="4.112975"
                              z3="0.274563"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232602"
                              y3="2.248116"
                              z3="-0.168387"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.734716"
                              y3="-2.047479"
                              z3="-0.401565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.496996"
                              y3="-1.504159"
                              z3="-0.515334"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.943049"
                              y3="-3.510163"
                              z3="0.673409"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.513303"
                              y3="-2.965498"
                              z3="1.511407"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.025513"
                              y3="-3.546141"
                              z3="0.794752"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.537367"
                              y3="-4.521673"
                              z3="0.660887"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.586671"
                              y3="-2.799971"
                              z3="-0.517228"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.957406"
                              y3="-3.241219"
                              z3="-1.28191"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.225634"
                              y3="-0.430459"
                              z3="0.076518"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.80781"
                              y3="-0.735478"
                              z3="-0.324192"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.42192"
                              y3="1.578096"
                              z3="0.077678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.32089"
                              y3="0.520204"
                              z3="-0.168522"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.945107"
                              y3="2.885122"
                              z3="0.238651"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.954554"
                              y3="1.288882"
                              z3="0.151914"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.706157"
                              y3="0.745276"
                              z3="-0.252448"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.288629"
                              y3="3.095559"
                              z3="0.154622"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.171726"
                              y3="2.019016"
                              z3="-0.091523"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.408325"
                              y3="0.003074"
                              z3="-0.012833"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.479705"
                              y3="-1.008363"
                              z3="-0.254029"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.656564"
                              y3="2.091485"
                              z3="0.341139"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.264313"
                              y3="3.704614"
                              z3="0.427474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.374196"
                              y3="-0.084706"
                              z3="-0.44058"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.68983"
                              y3="4.092205"
                              z3="0.27691"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.234618"
                              y3="2.210547"
                              z3="-0.153569"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.770128"
                              y3="-2.04073"
                              z3="-0.392352"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.468032"
                              y3="-1.516047"
                              z3="-0.4950"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.975014"
                              y3="-3.49213"
                              z3="0.665887"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.540039"
                              y3="-2.959769"
                              z3="1.508968"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.05848"
                              y3="-3.508559"
                              z3="0.781687"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.588897"
                              y3="-4.511088"
                              z3="0.651831"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.600385"
                              y3="-2.786176"
                              z3="-0.517499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.975523"
                              y3="-3.214409"
                              z3="-1.28466"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.208075"
                              y3="-0.445315"
                              z3="0.082479"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.825014"
                              y3="-0.728558"
                              z3="-0.323617"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423541"
                              y3="1.582877"
                              z3="0.078401"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329901"
                              y3="0.530563"
                              z3="-0.169331"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.938884"
                              y3="2.891251"
                              z3="0.237929"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.949428"
                              y3="1.28605"
                              z3="0.154729"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712224"
                              y3="0.763439"
                              z3="-0.255869"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281568"
                              y3="3.109566"
                              z3="0.151017"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170438"
                              y3="2.040233"
                              z3="-0.096369"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395213"
                              y3="-0.00267"
                              z3="-0.009306"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.463024"
                              y3="-1.009562"
                              z3="-0.252216"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.656345"
                              y3="2.084651"
                              z3="0.344782"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.253073"
                              y3="3.706632"
                              z3="0.428077"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.385624"
                              y3="-0.062611"
                              z3="-0.444951"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.676444"
                              y3="4.109107"
                              z3="0.272316"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.23209"
                              y3="2.238644"
                              z3="-0.160536"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.746762"
                              y3="-2.043911"
                              z3="-0.390958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.490313"
                              y3="-1.507055"
                              z3="-0.500292"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.958331"
                              y3="-3.515072"
                              z3="0.669675"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.523046"
                              y3="-2.983511"
                              z3="1.513078"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.041305"
                              y3="-3.539727"
                              z3="0.788878"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.563703"
                              y3="-4.530806"
                              z3="0.646758"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.592396"
                              y3="-2.796149"
                              z3="-0.51381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.957611"
                              y3="-3.2319"
                              z3="-1.284793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.196632"
                              y3="-0.461411"
                              z3="0.084772"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.838811"
                              y3="-0.724488"
                              z3="-0.318321"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.426273"
                              y3="1.58536"
                              z3="0.078316"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.337412"
                              y3="0.537207"
                              z3="-0.167367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.935199"
                              y3="2.89731"
                              z3="0.235523"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.945808"
                              y3="1.281299"
                              z3="0.155066"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.7190"
                              y3="0.777219"
                              z3="-0.254694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.276484"
                              y3="3.122544"
                              z3="0.147979"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170783"
                              y3="2.056524"
                              z3="-0.097824"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.385142"
                              y3="-0.009978"
                              z3="-0.007027"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.446861"
                              y3="-1.012201"
                              z3="-0.247796"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.656881"
                              y3="2.076335"
                              z3="0.343504"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.245356"
                              y3="3.709468"
                              z3="0.424334"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.396734"
                              y3="-0.045315"
                              z3="-0.442584"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.666339"
                              y3="4.124214"
                              z3="0.267364"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.231373"
                              y3="2.260049"
                              z3="-0.162764"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.724709"
                              y3="-2.048271"
                              z3="-0.385028"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.505952"
                              y3="-1.500474"
                              z3="-0.494565"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.942404"
                              y3="-3.528823"
                              z3="0.666972"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.515472"
                              y3="-2.992685"
                              z3="1.511696"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.025053"
                              y3="-3.567045"
                              z3="0.784198"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.535414"
                              y3="-4.539645"
                              z3="0.644596"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.583468"
                              y3="-2.806191"
                              z3="-0.514414"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.941167"
                              y3="-3.244836"
                              z3="-1.285865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.207326"
                              y3="-0.44823"
                              z3="0.080657"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.826799"
                              y3="-0.728326"
                              z3="-0.320375"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423938"
                              y3="1.583146"
                              z3="0.078064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.330874"
                              y3="0.531145"
                              z3="-0.167409"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.93832"
                              y3="2.892618"
                              z3="0.236388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.949385"
                              y3="1.285148"
                              z3="0.153438"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.713487"
                              y3="0.765052"
                              z3="-0.253056"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.280752"
                              y3="3.111869"
                              z3="0.150382"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170697"
                              y3="2.042322"
                              z3="-0.09491"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.39418"
                              y3="-0.004071"
                              z3="-0.009734"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.460379"
                              y3="-1.010195"
                              z3="-0.250833"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.657042"
                              y3="2.083335"
                              z3="0.341776"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.251886"
                              y3="3.707755"
                              z3="0.424844"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.387593"
                              y3="-0.060617"
                              z3="-0.4406"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.674875"
                              y3="4.111762"
                              z3="0.270646"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232242"
                              y3="2.241277"
                              z3="-0.15846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.743037"
                              y3="-2.04482"
                              z3="-0.389341"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.491619"
                              y3="-1.506392"
                              z3="-0.497328"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.957141"
                              y3="-3.517127"
                              z3="0.667794"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.532648"
                              y3="-2.98153"
                              z3="1.514102"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.040754"
                              y3="-3.549384"
                              z3="0.778337"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.555236"
                              y3="-4.530016"
                              z3="0.649459"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.587172"
                              y3="-2.798006"
                              z3="-0.512928"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.951975"
                              y3="-3.230549"
                              z3="-1.284845"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.209094"
                              y3="-0.445416"
                              z3="0.081029"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.824704"
                              y3="-0.728628"
                              z3="-0.320559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423565"
                              y3="1.583193"
                              z3="0.077905"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329764"
                              y3="0.53047"
                              z3="-0.167459"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.938913"
                              y3="2.892236"
                              z3="0.236073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.949931"
                              y3="1.286316"
                              z3="0.153301"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.71252"
                              y3="0.763302"
                              z3="-0.253021"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281531"
                              y3="3.110446"
                              z3="0.150116"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.17067"
                              y3="2.040259"
                              z3="-0.094958"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395706"
                              y3="-0.002587"
                              z3="-0.009565"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.462757"
                              y3="-1.009479"
                              z3="-0.25058"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.65696"
                              y3="2.085109"
                              z3="0.341507"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.253071"
                              y3="3.707918"
                              z3="0.424383"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.385997"
                              y3="-0.06292"
                              z3="-0.440398"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.676391"
                              y3="4.110073"
                              z3="0.270262"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232374"
                              y3="2.238415"
                              z3="-0.15843"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.746297"
                              y3="-2.043899"
                              z3="-0.388848"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.489142"
                              y3="-1.507171"
                              z3="-0.497209"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.95975"
                              y3="-3.516549"
                              z3="0.667843"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.52784"
                              y3="-2.986827"
                              z3="1.51409"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.043127"
                              y3="-3.54141"
                              z3="0.782768"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.565143"
                              y3="-4.532205"
                              z3="0.644485"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.589472"
                              y3="-2.796023"
                              z3="-0.512086"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.953431"
                              y3="-3.228453"
                              z3="-1.284577"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.209335"
                              y3="-0.444872"
                              z3="0.081611"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.824428"
                              y3="-0.728539"
                              z3="-0.320249"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423551"
                              y3="1.583389"
                              z3="0.077789"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329643"
                              y3="0.530526"
                              z3="-0.167349"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.939017"
                              y3="2.892441"
                              z3="0.235635"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.949982"
                              y3="1.286662"
                              z3="0.153305"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712429"
                              y3="0.763222"
                              z3="-0.252966"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281646"
                              y3="3.110524"
                              z3="0.149612"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170682"
                              y3="2.040177"
                              z3="-0.095201"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395891"
                              y3="-0.002243"
                              z3="-0.009222"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.463037"
                              y3="-1.009264"
                              z3="-0.250081"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.656926"
                              y3="2.085566"
                              z3="0.341337"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.253241"
                              y3="3.708222"
                              z3="0.423751"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.385841"
                              y3="-0.063096"
                              z3="-0.440111"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.676593"
                              y3="4.110146"
                              z3="0.269505"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232405"
                              y3="2.238214"
                              z3="-0.158706"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.746701"
                              y3="-2.043679"
                              z3="-0.388099"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.488771"
                              y3="-1.507147"
                              z3="-0.496637"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.96014"
                              y3="-3.517232"
                              z3="0.667697"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.523697"
                              y3="-2.991417"
                              z3="1.514049"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.043255"
                              y3="-3.538498"
                              z3="0.785788"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.569275"
                              y3="-4.534226"
                              z3="0.640488"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.590859"
                              y3="-2.794917"
                              z3="-0.511416"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.953057"
                              y3="-3.227791"
                              z3="-1.28446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.209448"
                              y3="-0.444359"
                              z3="0.082283"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.82431"
                              y3="-0.72837"
                              z3="-0.319584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423509"
                              y3="1.583722"
                              z3="0.077597"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329582"
                              y3="0.530729"
                              z3="-0.167099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.939002"
                              y3="2.892819"
                              z3="0.234944"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950027"
                              y3="1.28708"
                              z3="0.153213"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712376"
                              y3="0.76335"
                              z3="-0.252737"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281642"
                              y3="3.11083"
                              z3="0.148902"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170647"
                              y3="2.040358"
                              z3="-0.095439"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395983"
                              y3="-0.001879"
                              z3="-0.008779"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.463174"
                              y3="-1.009028"
                              z3="-0.249252"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.656948"
                              y3="2.086087"
                              z3="0.3409"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.253234"
                              y3="3.708689"
                              z3="0.422707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.385786"
                              y3="-0.063052"
                              z3="-0.439487"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.676611"
                              y3="4.110489"
                              z3="0.268419"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232383"
                              y3="2.23833"
                              z3="-0.158944"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.746901"
                              y3="-2.043482"
                              z3="-0.386849"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.488695"
                              y3="-1.50702"
                              z3="-0.495544"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.960482"
                              y3="-3.518434"
                              z3="0.667385"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.519125"
                              y3="-2.997068"
                              z3="1.513935"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.043263"
                              y3="-3.536194"
                              z3="0.789127"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.573388"
                              y3="-4.536724"
                              z3="0.635492"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.592742"
                              y3="-2.793531"
                              z3="-0.510647"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.952362"
                              y3="-3.227178"
                              z3="-1.284473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.209479"
                              y3="-0.44409"
                              z3="0.082739"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.824308"
                              y3="-0.728253"
                              z3="-0.318728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423478"
                              y3="1.584011"
                              z3="0.077428"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329574"
                              y3="0.530912"
                              z3="-0.166729"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.938953"
                              y3="2.893184"
                              z3="0.234239"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950063"
                              y3="1.287399"
                              z3="0.153071"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712381"
                              y3="0.763493"
                              z3="-0.252362"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281597"
                              y3="3.111159"
                              z3="0.148202"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170625"
                              y3="2.040575"
                              z3="-0.095595"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.396006"
                              y3="-0.001632"
                              z3="-0.008393"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.463177"
                              y3="-1.008879"
                              z3="-0.248366"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.6570"
                              y3="2.086486"
                              z3="0.340349"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.253168"
                              y3="3.709134"
                              z3="0.421587"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.385797"
                              y3="-0.063001"
                              z3="-0.438677"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.676555"
                              y3="4.110872"
                              z3="0.267304"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232366"
                              y3="2.238521"
                              z3="-0.159098"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.746922"
                              y3="-2.043383"
                              z3="-0.385539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.488771"
                              y3="-1.506928"
                              z3="-0.494264"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.960693"
                              y3="-3.519507"
                              z3="0.666971"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.515481"
                              y3="-3.001865"
                              z3="1.513782"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.043171"
                              y3="-3.534813"
                              z3="0.791742"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.576359"
                              y3="-4.538694"
                              z3="0.630965"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.594514"
                              y3="-2.79205"
                              z3="-0.509981"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.951514"
                              y3="-3.226482"
                              z3="-1.284576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.20944"
                              y3="-0.443923"
                              z3="0.083057"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.82441"
                              y3="-0.72811"
                              z3="-0.317799"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423436"
                              y3="1.584319"
                              z3="0.077256"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329611"
                              y3="0.531145"
                              z3="-0.16631"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.938835"
                              y3="2.893588"
                              z3="0.233524"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950098"
                              y3="1.287686"
                              z3="0.152873"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712419"
                              y3="0.763746"
                              z3="-0.251893"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281477"
                              y3="3.111583"
                              z3="0.147539"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170579"
                              y3="2.040924"
                              z3="-0.095662"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395971"
                              y3="-0.001439"
                              z3="-0.008059"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.463075"
                              y3="-1.008755"
                              z3="-0.247464"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.657092"
                              y3="2.086829"
                              z3="0.339696"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.25299"
                              y3="3.709592"
                              z3="0.420418"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.385894"
                              y3="-0.062803"
                              z3="-0.437745"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.676378"
                              y3="4.111368"
                              z3="0.266223"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232319"
                              y3="2.238887"
                              z3="-0.159132"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.746784"
                              y3="-2.043325"
                              z3="-0.384206"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.48898"
                              y3="-1.506802"
                              z3="-0.492915"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.960852"
                              y3="-3.520673"
                              z3="0.666514"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.512755"
                              y3="-3.006044"
                              z3="1.513638"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.043078"
                              y3="-3.534358"
                              z3="0.793652"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.57844"
                              y3="-4.540448"
                              z3="0.627046"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.596076"
                              y3="-2.790837"
                              z3="-0.50942"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.950589"
                              y3="-3.225984"
                              z3="-1.284759"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.209341"
                              y3="-0.443857"
                              z3="0.08329"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.824597"
                              y3="-0.727966"
                              z3="-0.316783"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423401"
                              y3="1.58463"
                              z3="0.077081"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329688"
                              y3="0.5314"
                              z3="-0.165835"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.93868"
                              y3="2.894016"
                              z3="0.232779"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950123"
                              y3="1.287937"
                              z3="0.152635"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712495"
                              y3="0.764055"
                              z3="-0.251341"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281317"
                              y3="3.112063"
                              z3="0.146872"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170531"
                              y3="2.041347"
                              z3="-0.09568"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395883"
                              y3="-0.001297"
                              z3="-0.007745"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.46288"
                              y3="-1.008662"
                              z3="-0.246516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.657202"
                              y3="2.087121"
                              z3="0.338958"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.252748"
                              y3="3.71006"
                              z3="0.419175"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.386051"
                              y3="-0.06254"
                              z3="-0.436693"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.676129"
                              y3="4.111936"
                              z3="0.265115"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232265"
                              y3="2.239357"
                              z3="-0.1591"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.74652"
                              y3="-2.04331"
                              z3="-0.382805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.48929"
                              y3="-1.506666"
                              z3="-0.491455"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.960946"
                              y3="-3.521873"
                              z3="0.666002"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.510454"
                              y3="-3.009947"
                              z3="1.513489"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.042947"
                              y3="-3.534387"
                              z3="0.795184"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.58002"
                              y3="-4.542068"
                              z3="0.623333"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.597524"
                              y3="-2.78967"
                              z3="-0.508897"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.949524"
                              y3="-3.225512"
                              z3="-1.284992"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.209174"
                              y3="-0.443874"
                              z3="0.083501"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.824871"
                              y3="-0.727786"
                              z3="-0.315672"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.42336"
                              y3="1.58498"
                              z3="0.076881"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329806"
                              y3="0.531715"
                              z3="-0.165307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.938471"
                              y3="2.894505"
                              z3="0.231969"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950144"
                              y3="1.288186"
                              z3="0.152341"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712605"
                              y3="0.764467"
                              z3="-0.250697"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281099"
                              y3="3.112647"
                              z3="0.146182"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170469"
                              y3="2.041894"
                              z3="-0.095641"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395742"
                              y3="-0.001182"
                              z3="-0.007438"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.462592"
                              y3="-1.008573"
                              z3="-0.245506"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.657342"
                              y3="2.087394"
                              z3="0.338107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.252419"
                              y3="3.710575"
                              z3="0.417808"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.386278"
                              y3="-0.062157"
                              z3="-0.435495"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.675785"
                              y3="4.112625"
                              z3="0.263959"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232193"
                              y3="2.239984"
                              z3="-0.15898"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.746119"
                              y3="-2.043316"
                              z3="-0.381306"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.489711"
                              y3="-1.506487"
                              z3="-0.48986"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961004"
                              y3="-3.523229"
                              z3="0.66543"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.508488"
                              y3="-3.013801"
                              z3="1.513342"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.042801"
                              y3="-3.534917"
                              z3="0.796405"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.58123"
                              y3="-4.543715"
                              z3="0.619721"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.598887"
                              y3="-2.788624"
                              z3="-0.508393"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.948293"
                              y3="-3.225148"
                              z3="-1.285278"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.208979"
                              y3="-0.443939"
                              z3="0.083654"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.825189"
                              y3="-0.727599"
                              z3="-0.314505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423317"
                              y3="1.58534"
                              z3="0.076671"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329941"
                              y3="0.532047"
                              z3="-0.164742"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.938237"
                              y3="2.895014"
                              z3="0.231133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950165"
                              y3="1.288424"
                              z3="0.15201"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712732"
                              y3="0.764915"
                              z3="-0.249989"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.280856"
                              y3="3.113268"
                              z3="0.145493"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170405"
                              y3="2.042487"
                              z3="-0.095557"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395577"
                              y3="-0.001086"
                              z3="-0.007152"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.462259"
                              y3="-1.008495"
                              z3="-0.244468"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.657498"
                              y3="2.087651"
                              z3="0.337183"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.252049"
                              y3="3.711105"
                              z3="0.416379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.386538"
                              y3="-0.061734"
                              z3="-0.434202"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.675399"
                              y3="4.113359"
                              z3="0.26279"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232117"
                              y3="2.240671"
                              z3="-0.158796"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.745652"
                              y3="-2.04334"
                              z3="-0.379762"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.490185"
                              y3="-1.506299"
                              z3="-0.488182"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961049"
                              y3="-3.524623"
                              z3="0.66482"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.506839"
                              y3="-3.017492"
                              z3="1.513201"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.042664"
                              y3="-3.535745"
                              z3="0.797338"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.582165"
                              y3="-4.545302"
                              z3="0.616266"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.600142"
                              y3="-2.78765"
                              z3="-0.507913"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.946964"
                              y3="-3.22481"
                              z3="-1.2856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.208723"
                              y3="-0.444081"
                              z3="0.083747"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.825588"
                              y3="-0.727378"
                              z3="-0.313237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423274"
                              y3="1.585735"
                              z3="0.07645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.330115"
                              y3="0.532434"
                              z3="-0.16412"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.93796"
                              y3="2.895581"
                              z3="0.230245"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.95018"
                              y3="1.288659"
                              z3="0.15164"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712892"
                              y3="0.765455"
                              z3="-0.249201"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.280565"
                              y3="3.113983"
                              z3="0.144774"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.17033"
                              y3="2.043191"
                              z3="-0.095438"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395362"
                              y3="-0.001012"
                              z3="-0.00687"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.461837"
                              y3="-1.008421"
                              z3="-0.243359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.657678"
                              y3="2.08789"
                              z3="0.336166"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.251607"
                              y3="3.711678"
                              z3="0.414848"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.38686"
                              y3="-0.061203"
                              z3="-0.432784"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.674931"
                              y3="4.114204"
                              z3="0.261557"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.232026"
                              y3="2.2415"
                              z3="-0.158563"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.745059"
                              y3="-2.043383"
                              z3="-0.378113"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.490759"
                              y3="-1.506073"
                              z3="-0.486365"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961053"
                              y3="-3.526163"
                              z3="0.664155"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.505406"
                              y3="-3.021209"
                              z3="1.513062"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.042504"
                              y3="-3.536951"
                              z3="0.798035"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.582837"
                              y3="-4.546948"
                              z3="0.612845"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.601313"
                              y3="-2.786775"
                              z3="-0.507439"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.945475"
                              y3="-3.224547"
                              z3="-1.285964"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.20846"
                              y3="-0.44423"
                              z3="0.083787"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.826007"
                              y3="-0.72715"
                              z3="-0.311912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423224"
                              y3="1.586144"
                              z3="0.076219"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.330296"
                              y3="0.532836"
                              z3="-0.163462"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.937663"
                              y3="2.896168"
                              z3="0.229326"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950201"
                              y3="1.2889"
                              z3="0.151232"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.713059"
                              y3="0.766018"
                              z3="-0.248353"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.280255"
                              y3="3.114726"
                              z3="0.144051"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.17025"
                              y3="2.043926"
                              z3="-0.09528"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395141"
                              y3="-0.00094"
                              z3="-0.006605"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.461395"
                              y3="-1.008346"
                              z3="-0.24222"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.657874"
                              y3="2.088132"
                              z3="0.335075"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.251136"
                              y3="3.712271"
                              z3="0.413251"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.387199"
                              y3="-0.060648"
                              z3="-0.431275"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.674434"
                              y3="4.115083"
                              z3="0.260305"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.231929"
                              y3="2.242367"
                              z3="-0.158272"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.744434"
                              y3="-2.043431"
                              z3="-0.376414"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.491359"
                              y3="-1.505841"
                              z3="-0.484464"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961074"
                              y3="-3.527753"
                              z3="0.663455"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.504227"
                              y3="-3.024857"
                              z3="1.512936"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.042382"
                              y3="-3.538371"
                              z3="0.7985"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.583361"
                              y3="-4.548583"
                              z3="0.609517"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.602397"
                              y3="-2.785965"
                              z3="-0.506972"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.943911"
                              y3="-3.224289"
                              z3="-1.286354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.208154"
                              y3="-0.44442"
                              z3="0.083798"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.826489"
                              y3="-0.726895"
                              z3="-0.310463"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.42317"
                              y3="1.586592"
                              z3="0.075962"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.330504"
                              y3="0.533285"
                              z3="-0.162737"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.937325"
                              y3="2.896814"
                              z3="0.228326"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950223"
                              y3="1.289151"
                              z3="0.150767"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.71325"
                              y3="0.766657"
                              z3="-0.247402"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.279901"
                              y3="3.115555"
                              z3="0.143283"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.17016"
                              y3="2.044755"
                              z3="-0.095073"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.394884"
                              y3="-0.000875"
                              z3="-0.006337"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.460886"
                              y3="-1.008271"
                              z3="-0.240987"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.658095"
                              y3="2.08838"
                              z3="0.333855"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.250597"
                              y3="3.712917"
                              z3="0.4115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.387589"
                              y3="-0.060012"
                              z3="-0.429594"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.673866"
                              y3="4.116062"
                              z3="0.258967"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.23182"
                              y3="2.243348"
                              z3="-0.157905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.743712"
                              y3="-2.043493"
                              z3="-0.374572"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.492041"
                              y3="-1.50558"
                              z3="-0.482385"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961084"
                              y3="-3.529496"
                              z3="0.66268"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.503203"
                              y3="-3.028636"
                              z3="1.512806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.042262"
                              y3="-3.540101"
                              z3="0.798767"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.583731"
                              y3="-4.55031"
                              z3="0.606108"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.603439"
                              y3="-2.785205"
                              z3="-0.506498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.94218"
                              y3="-3.224056"
                              z3="-1.286795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.207829"
                              y3="-0.444637"
                              z3="0.083767"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.827005"
                              y3="-0.726623"
                              z3="-0.308938"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.42311"
                              y3="1.587063"
                              z3="0.07569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.330726"
                              y3="0.533761"
                              z3="-0.161968"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.936963"
                              y3="2.897493"
                              z3="0.227279"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950247"
                              y3="1.28941"
                              z3="0.150261"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.713455"
                              y3="0.767336"
                              z3="-0.24638"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.279523"
                              y3="3.116431"
                              z3="0.142495"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.170064"
                              y3="2.045634"
                              z3="-0.094827"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.39461"
                              y3="-0.000814"
                              z3="-0.006077"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.460341"
                              y3="-1.008195"
                              z3="-0.239704"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.658335"
                              y3="2.088631"
                              z3="0.332549"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.25002"
                              y3="3.713594"
                              z3="0.409658"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.388007"
                              y3="-0.059331"
                              z3="-0.427801"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.673259"
                              y3="4.117097"
                              z3="0.257586"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.231704"
                              y3="2.244391"
                              z3="-0.15748"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.742934"
                              y3="-2.043561"
                              z3="-0.372652"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.492766"
                              y3="-1.505304"
                              z3="-0.480191"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961097"
                              y3="-3.531323"
                              z3="0.661859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.502371"
                              y3="-3.032428"
                              z3="1.512683"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.042163"
                              y3="-3.542052"
                              z3="0.798832"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.583969"
                              y3="-4.552068"
                              z3="0.602722"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.604408"
                              y3="-2.784505"
                              z3="-0.506025"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.940345"
                              y3="-3.223833"
                              z3="-1.287267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.207433"
                              y3="-0.444939"
                              z3="0.083705"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.827612"
                              y3="-0.726313"
                              z3="-0.307289"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.423051"
                              y3="1.587578"
                              z3="0.075395"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.330991"
                              y3="0.534298"
                              z3="-0.161132"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.936554"
                              y3="2.898241"
                              z3="0.226152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950264"
                              y3="1.289671"
                              z3="0.149704"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.713697"
                              y3="0.768118"
                              z3="-0.245261"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.279093"
                              y3="3.117415"
                              z3="0.14166"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.16996"
                              y3="2.046638"
                              z3="-0.094541"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.394279"
                              y3="-0.000774"
                              z3="-0.005811"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.459698"
                              y3="-1.00812"
                              z3="-0.238324"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.6586"
                              y3="2.08887"
                              z3="0.331124"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.249364"
                              y3="3.714326"
                              z3="0.407669"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.388496"
                              y3="-0.058534"
                              z3="-0.425848"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.672564"
                              y3="4.118258"
                              z3="0.256114"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.231575"
                              y3="2.245592"
                              z3="-0.156992"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.742018"
                              y3="-2.043649"
                              z3="-0.370585"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.493602"
                              y3="-1.504987"
                              z3="-0.477818"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961065"
                              y3="-3.533326"
                              z3="0.660966"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.501666"
                              y3="-3.036363"
                              z3="1.512555"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.04203"
                              y3="-3.544351"
                              z3="0.798701"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.584002"
                              y3="-4.553937"
                              z3="0.599264"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.605311"
                              y3="-2.783882"
                              z3="-0.505548"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.938317"
                              y3="-3.223665"
                              z3="-1.287789"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.20701"
                              y3="-0.44526"
                              z3="0.083616"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.828259"
                              y3="-0.725984"
                              z3="-0.305552"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.422987"
                              y3="1.58812"
                              z3="0.075078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.331274"
                              y3="0.534869"
                              z3="-0.160247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.936114"
                              y3="2.899031"
                              z3="0.224966"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950284"
                              y3="1.289941"
                              z3="0.149098"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.713956"
                              y3="0.768951"
                              z3="-0.24406"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.278633"
                              y3="3.118457"
                              z3="0.1408"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.169848"
                              y3="2.047706"
                              z3="-0.09421"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.393927"
                              y3="-0.000738"
                              z3="-0.00555"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.459011"
                              y3="-1.008043"
                              z3="-0.236883"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.658885"
                              y3="2.089114"
                              z3="0.329594"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.248659"
                              y3="3.715096"
                              z3="0.405564"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.389019"
                              y3="-0.057681"
                              z3="-0.423762"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.671818"
                              y3="4.119488"
                              z3="0.25459"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.231437"
                              y3="2.246869"
                              z3="-0.156433"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.741037"
                              y3="-2.043743"
                              z3="-0.368425"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.49449"
                              y3="-1.50465"
                              z3="-0.475315"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961039"
                              y3="-3.535435"
                              z3="0.660018"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.501147"
                              y3="-3.040351"
                              z3="1.512434"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.041921"
                              y3="-3.546889"
                              z3="0.798361"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.583909"
                              y3="-4.555861"
                              z3="0.595802"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.606143"
                              y3="-2.783323"
                              z3="-0.505068"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.93616"
                              y3="-3.223517"
                              z3="-1.288345"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.20654"
                              y3="-0.445647"
                              z3="0.083475"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.828973"
                              y3="-0.725626"
                              z3="-0.303697"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.42292"
                              y3="1.588699"
                              z3="0.074744"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.331586"
                              y3="0.535487"
                              z3="-0.159296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.935638"
                              y3="2.899874"
                              z3="0.22371"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950301"
                              y3="1.290216"
                              z3="0.148443"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.714241"
                              y3="0.769859"
                              z3="-0.242764"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.278133"
                              y3="3.11958"
                              z3="0.139898"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.16973"
                              y3="2.048866"
                              z3="-0.093838"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.393536"
                              y3="-0.000714"
                              z3="-0.00529"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.458253"
                              y3="-1.007965"
                              z3="-0.235357"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659193"
                              y3="2.089354"
                              z3="0.327952"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.247895"
                              y3="3.715914"
                              z3="0.403327"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.389593"
                              y3="-0.056746"
                              z3="-0.421524"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.671008"
                              y3="4.120814"
                              z3="0.252983"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.23129"
                              y3="2.248262"
                              z3="-0.155814"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.739954"
                              y3="-2.043851"
                              z3="-0.366133"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.495461"
                              y3="-1.504283"
                              z3="-0.472638"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.960991"
                              y3="-3.537683"
                              z3="0.659002"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.500775"
                              y3="-3.044448"
                              z3="1.512312"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.041805"
                              y3="-3.549712"
                              z3="0.797819"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.583656"
                              y3="-4.557867"
                              z3="0.592285"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.60691"
                              y3="-2.782823"
                              z3="-0.504584"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.93383"
                              y3="-3.223394"
                              z3="-1.288947"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.206075"
                              y3="-0.446013"
                              z3="0.083303"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.829693"
                              y3="-0.72526"
                              z3="-0.30177"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.422844"
                              y3="1.589294"
                              z3="0.074389"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.331898"
                              y3="0.536118"
                              z3="-0.158303"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.935144"
                              y3="2.900741"
                              z3="0.222404"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950328"
                              y3="1.290509"
                              z3="0.14774"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.714527"
                              y3="0.770781"
                              z3="-0.241393"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.277618"
                              y3="3.120727"
                              z3="0.138983"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.169605"
                              y3="2.050045"
                              z3="-0.093417"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.393148"
                              y3="-0.000678"
                              z3="-0.005042"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.45749"
                              y3="-1.007882"
                              z3="-0.233785"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659518"
                              y3="2.089615"
                              z3="0.326214"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.247105"
                              y3="3.716757"
                              z3="0.40099"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.390176"
                              y3="-0.0558"
                              z3="-0.419164"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.670175"
                              y3="4.122167"
                              z3="0.251343"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.231137"
                              y3="2.249674"
                              z3="-0.155119"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.738859"
                              y3="-2.043957"
                              z3="-0.363769"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.496442"
                              y3="-1.503913"
                              z3="-0.469852"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.960982"
                              y3="-3.53999"
                              z3="0.657939"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.500606"
                              y3="-3.048553"
                              z3="1.512197"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.041746"
                              y3="-3.552686"
                              z3="0.797075"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.583346"
                              y3="-4.559895"
                              z3="0.588787"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.607615"
                              y3="-2.782372"
                              z3="-0.504101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.931419"
                              y3="-3.223261"
                              z3="-1.289579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.205574"
                              y3="-0.44642"
                              z3="0.083087"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.830469"
                              y3="-0.724865"
                              z3="-0.299691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.422759"
                              y3="1.589935"
                              z3="0.074002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.332233"
                              y3="0.536797"
                              z3="-0.157226"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.93461"
                              y3="2.901672"
                              z3="0.220997"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950362"
                              y3="1.290821"
                              z3="0.146965"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.714836"
                              y3="0.771774"
                              z3="-0.239892"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.277061"
                              y3="3.12196"
                              z3="0.138014"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.169471"
                              y3="2.051313"
                              z3="-0.092934"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.392732"
                              y3="-0.000643"
                              z3="-0.004793"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.456667"
                              y3="-1.007792"
                              z3="-0.232099"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659872"
                              y3="2.089892"
                              z3="0.324315"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.24625"
                              y3="3.717662"
                              z3="0.398462"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.390804"
                              y3="-0.05478"
                              z3="-0.416591"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.669277"
                              y3="4.123621"
                              z3="0.249597"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.230974"
                              y3="2.251192"
                              z3="-0.154327"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.737675"
                              y3="-2.044072"
                              z3="-0.361231"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.497496"
                              y3="-1.503516"
                              z3="-0.466843"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.960983"
                              y3="-3.542462"
                              z3="0.656783"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.500613"
                              y3="-3.052832"
                              z3="1.51208"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.041713"
                              y3="-3.55596"
                              z3="0.796096"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.582921"
                              y3="-4.562033"
                              z3="0.585173"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.608267"
                              y3="-2.781965"
                              z3="-0.503606"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.928804"
                              y3="-3.223132"
                              z3="-1.290267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.2051"
                              y3="-0.446782"
                              z3="0.082782"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.831227"
                              y3="-0.724474"
                              z3="-0.297566"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.422666"
                              y3="1.590578"
                              z3="0.073617"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.332555"
                              y3="0.537471"
                              z3="-0.156116"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.934073"
                              y3="2.902604"
                              z3="0.21958"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950406"
                              y3="1.291147"
                              z3="0.146166"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.715133"
                              y3="0.772753"
                              z3="-0.238345"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.276503"
                              y3="3.123185"
                              z3="0.137046"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.169332"
                              y3="2.052566"
                              z3="-0.092423"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.392334"
                              y3="-0.000589"
                              z3="-0.004568"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.455866"
                              y3="-1.007695"
                              z3="-0.230395"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.660237"
                              y3="2.090189"
                              z3="0.322366"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.245395"
                              y3="3.718573"
                              z3="0.395903"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.391418"
                              y3="-0.053779"
                              z3="-0.413955"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.668381"
                              y3="4.125066"
                              z3="0.247838"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.230807"
                              y3="2.25269"
                              z3="-0.153503"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.736519"
                              y3="-2.044178"
                              z3="-0.358666"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.498528"
                              y3="-1.503129"
                              z3="-0.463766"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961036"
                              y3="-3.544942"
                              z3="0.655603"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.500824"
                              y3="-3.057057"
                              z3="1.51198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.041751"
                              y3="-3.559298"
                              z3="0.794937"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.582479"
                              y3="-4.564156"
                              z3="0.581633"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.608848"
                              y3="-2.781604"
                              z3="-0.503111"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.926162"
                              y3="-3.222972"
                              z3="-1.290966"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.204622"
                              y3="-0.447149"
                              z3="0.08244"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.832006"
                              y3="-0.724064"
                              z3="-0.295301"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.42256"
                              y3="1.591257"
                              z3="0.073197"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.332882"
                              y3="0.538175"
                              z3="-0.15493"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.933507"
                              y3="2.903583"
                              z3="0.218065"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950465"
                              y3="1.291501"
                              z3="0.145292"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.715437"
                              y3="0.773767"
                              z3="-0.236671"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.27592"
                              y3="3.124462"
                              z3="0.136033"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.169185"
                              y3="2.053865"
                              z3="-0.091845"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.391934"
                              y3="-0.000522"
                              z3="-0.004346"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.455044"
                              y3="-1.007588"
                              z3="-0.228589"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.660629"
                              y3="2.090518"
                              z3="0.320255"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.244499"
                              y3="3.719538"
                              z3="0.39316"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.392053"
                              y3="-0.052748"
                              z3="-0.41111"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.667449"
                              y3="4.126571"
                              z3="0.245992"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.230634"
                              y3="2.254237"
                              z3="-0.15257"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.735324"
                              y3="-2.044286"
                              z3="-0.355941"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.499591"
                              y3="-1.502729"
                              z3="-0.460481"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961133"
                              y3="-3.547543"
                              z3="0.654334"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.50123"
                              y3="-3.061418"
                              z3="1.511875"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.041849"
                              y3="-3.562855"
                              z3="0.793544"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.581987"
                              y3="-4.566357"
                              z3="0.577994"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.609386"
                              y3="-2.781267"
                              z3="-0.502608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.923367"
                              y3="-3.222779"
                              z3="-1.291717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.204071"
                              y3="-0.447575"
                              z3="0.082046"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.832881"
                              y3="-0.723611"
                              z3="-0.292862"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.422451"
                              y3="1.591991"
                              z3="0.072744"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.333254"
                              y3="0.538949"
                              z3="-0.153649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.932884"
                              y3="2.904645"
                              z3="0.216438"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950518"
                              y3="1.291868"
                              z3="0.14434"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.71578"
                              y3="0.774894"
                              z3="-0.234857"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.275275"
                              y3="3.125863"
                              z3="0.134956"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.169025"
                              y3="2.055304"
                              z3="-0.091205"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.391475"
                              y3="-0.000466"
                              z3="-0.004123"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.45412"
                              y3="-1.007477"
                              z3="-0.226653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.661053"
                              y3="2.090847"
                              z3="0.31797"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.243507"
                              y3="3.720573"
                              z3="0.390205"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.392763"
                              y3="-0.051592"
                              z3="-0.408033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.666413"
                              y3="4.128224"
                              z3="0.24402"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.230442"
                              y3="2.255958"
                              z3="-0.151543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.733986"
                              y3="-2.044407"
                              z3="-0.353018"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.500771"
                              y3="-1.502288"
                              z3="-0.456936"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.96121"
                              y3="-3.550368"
                              z3="0.652964"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.50182"
                              y3="-3.066006"
                              z3="1.511775"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.041945"
                              y3="-3.566806"
                              z3="0.791879"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.581312"
                              y3="-4.568713"
                              z3="0.574228"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.609843"
                              y3="-2.781013"
                              z3="-0.502085"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.920305"
                              y3="-3.222627"
                              z3="-1.292528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.203577"
                              y3="-0.447959"
                              z3="0.081608"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.833702"
                              y3="-0.723174"
                              z3="-0.290419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.42233"
                              y3="1.592714"
                              z3="0.072284"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.333595"
                              y3="0.539698"
                              z3="-0.152359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.932278"
                              y3="2.905685"
                              z3="0.214811"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950591"
                              y3="1.292249"
                              z3="0.143366"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.716099"
                              y3="0.775967"
                              z3="-0.233014"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.274652"
                              y3="3.127214"
                              z3="0.133901"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.168867"
                              y3="2.056676"
                              z3="-0.090531"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.39106"
                              y3="-0.000388"
                              z3="-0.003924"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.453255"
                              y3="-1.007358"
                              z3="-0.224731"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.66148"
                              y3="2.091203"
                              z3="0.315652"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.242549"
                              y3="3.721599"
                              z3="0.387241"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.393432"
                              y3="-0.050503"
                              z3="-0.40492"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.665421"
                              y3="4.129815"
                              z3="0.242076"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.230258"
                              y3="2.257591"
                              z3="-0.150464"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.732723"
                              y3="-2.044515"
                              z3="-0.350112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.501887"
                              y3="-1.501869"
                              z3="-0.45338"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961358"
                              y3="-3.553124"
                              z3="0.651583"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.502609"
                              y3="-3.070447"
                              z3="1.511681"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.04213"
                              y3="-3.570703"
                              z3="0.790056"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.580673"
                              y3="-4.570993"
                              z3="0.570588"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.61023"
                              y3="-2.780785"
                              z3="-0.50158"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.917274"
                              y3="-3.222427"
                              z3="-1.293341"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.203049"
                              y3="-0.448354"
                              z3="0.081066"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.834578"
                              y3="-0.722704"
                              z3="-0.287777"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.422198"
                              y3="1.593489"
                              z3="0.071798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.333957"
                              y3="0.540499"
                              z3="-0.150956"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.931624"
                              y3="2.906797"
                              z3="0.213071"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950672"
                              y3="1.29266"
                              z3="0.142308"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.716437"
                              y3="0.777117"
                              z3="-0.231012"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.273981"
                              y3="3.128661"
                              z3="0.132777"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.168694"
                              y3="2.058146"
                              z3="-0.089788"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.390619"
                              y3="-0.000297"
                              z3="-0.003733"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.452333"
                              y3="-1.007227"
                              z3="-0.222667"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.661944"
                              y3="2.091587"
                              z3="0.31314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.241518"
                              y3="3.722696"
                              z3="0.384056"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.394147"
                              y3="-0.049335"
                              z3="-0.401548"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.664353"
                              y3="4.13152"
                              z3="0.239994"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.230056"
                              y3="2.25934"
                              z3="-0.149287"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.731375"
                              y3="-2.044626"
                              z3="-0.346991"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.503074"
                              y3="-1.501423"
                              z3="-0.449534"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.96154"
                              y3="-3.556081"
                              z3="0.650089"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.50363"
                              y3="-3.07512"
                              z3="1.511592"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.042368"
                              y3="-3.574939"
                              z3="0.787937"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.579934"
                              y3="-4.573415"
                              z3="0.566803"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.610555"
                              y3="-2.78061"
                              z3="-0.50105"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.914005"
                              y3="-3.222217"
                              z3="-1.294216"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.202542"
                              y3="-0.44872"
                              z3="0.080484"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.835443"
                              y3="-0.722233"
                              z3="-0.285081"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.422057"
                              y3="1.594271"
                              z3="0.071294"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.334311"
                              y3="0.541302"
                              z3="-0.149521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.930964"
                              y3="2.907917"
                              z3="0.211293"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950764"
                              y3="1.293086"
                              z3="0.141207"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.716769"
                              y3="0.778261"
                              z3="-0.228946"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.273306"
                              y3="3.130108"
                              z3="0.131651"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.168518"
                              y3="2.05961"
                              z3="-0.088998"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.390192"
                              y3="-0.000193"
                              z3="-0.00356"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.451424"
                              y3="-1.007088"
                              z3="-0.220575"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.662417"
                              y3="2.091991"
                              z3="0.310547"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.240479"
                              y3="3.723805"
                              z3="0.380795"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.394855"
                              y3="-0.048177"
                              z3="-0.398078"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.663283"
                              y3="4.133224"
                              z3="0.237899"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.229854"
                              y3="2.261078"
                              z3="-0.148038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.730042"
                              y3="-2.044729"
                              z3="-0.343822"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.504245"
                              y3="-1.500983"
                              z3="-0.445603"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.961773"
                              y3="-3.559058"
                              z3="0.648557"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.504857"
                              y3="-3.079763"
                              z3="1.511513"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.042676"
                              y3="-3.579247"
                              z3="0.785614"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.579179"
                              y3="-4.575833"
                              z3="0.56307"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.610802"
                              y3="-2.78048"
                              z3="-0.500524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.910669"
                              y3="-3.221985"
                              z3="-1.295107"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.202045"
                              y3="-0.449076"
                              z3="0.079842"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.83631"
                              y3="-0.721748"
                              z3="-0.282258"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.421902"
                              y3="1.595082"
                              z3="0.070761"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.33466"
                              y3="0.542124"
                              z3="-0.148012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.930285"
                              y3="2.909071"
                              z3="0.209434"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950874"
                              y3="1.29354"
                              z3="0.140034"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.7171"
                              y3="0.779422"
                              z3="-0.226759"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.272615"
                              y3="3.131586"
                              z3="0.130492"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.168335"
                              y3="2.061097"
                              z3="-0.08814"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.389775"
                              y3="-0.000068"
                              z3="-0.003402"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.450514"
                              y3="-1.006935"
                              z3="-0.218398"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.662915"
                              y3="2.09243"
                              z3="0.307805"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.239415"
                              y3="3.724957"
                              z3="0.377373"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.395569"
                              y3="-0.047009"
                              z3="-0.394414"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.662192"
                              y3="4.134964"
                              z3="0.235731"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.229647"
                              y3="2.262836"
                              z3="-0.146683"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.728699"
                              y3="-2.044826"
                              z3="-0.34052"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.505425"
                              y3="-1.500538"
                              z3="-0.441477"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.962068"
                              y3="-3.562124"
                              z3="0.646943"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.506321"
                              y3="-3.084489"
                              z3="1.511434"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.043064"
                              y3="-3.583724"
                              z3="0.783031"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.578396"
                              y3="-4.578302"
                              z3="0.559291"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.610984"
                              y3="-2.780385"
                              z3="-0.499993"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.907194"
                              y3="-3.22172"
                              z3="-1.296042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.201565"
                              y3="-0.449387"
                              z3="0.079129"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.837172"
                              y3="-0.721257"
                              z3="-0.279321"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.421733"
                              y3="1.595915"
                              z3="0.070204"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.335001"
                              y3="0.542958"
                              z3="-0.146435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.929588"
                              y3="2.910252"
                              z3="0.207504"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.950998"
                              y3="1.294022"
                              z3="0.138795"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.717425"
                              y3="0.78059"
                              z3="-0.224461"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.27191"
                              y3="3.133086"
                              z3="0.129307"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.168143"
                              y3="2.062596"
                              z3="-0.087217"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.389371"
                              y3="0.000082"
                              z3="-0.003263"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.449614"
                              y3="-1.00677"
                              z3="-0.21615"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.663433"
                              y3="2.092904"
                              z3="0.304928"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.238326"
                              y3="3.726141"
                              z3="0.37381"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.396282"
                              y3="-0.04584"
                              z3="-0.390575"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.661084"
                              y3="4.13673"
                              z3="0.233503"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.229432"
                              y3="2.264603"
                              z3="-0.145232"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.727364"
                              y3="-2.044914"
                              z3="-0.337108"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.506597"
                              y3="-1.500095"
                              z3="-0.437181"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.962436"
                              y3="-3.565263"
                              z3="0.645257"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.508035"
                              y3="-3.089278"
                              z3="1.511362"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.043544"
                              y3="-3.588339"
                              z3="0.780186"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.577608"
                              y3="-4.580815"
                              z3="0.555493"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.611093"
                              y3="-2.780332"
                              z3="-0.499455"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.903593"
                              y3="-3.221423"
                              z3="-1.29701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.201027"
                              y3="-0.449764"
                              z3="0.078322"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.838109"
                              y3="-0.720729"
                              z3="-0.276227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.421563"
                              y3="1.59679"
                              z3="0.069626"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.335376"
                              y3="0.543848"
                              z3="-0.144769"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.928848"
                              y3="2.911496"
                              z3="0.205487"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.95112"
                              y3="1.294514"
                              z3="0.137489"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.717779"
                              y3="0.781849"
                              z3="-0.222035"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.271158"
                              y3="3.134682"
                              z3="0.128075"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.167941"
                              y3="2.064204"
                              z3="-0.086236"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.388922"
                              y3="0.000223"
                              z3="-0.003135"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.448633"
                              y3="-1.006599"
                              z3="-0.213795"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.663978"
                              y3="2.093376"
                              z3="0.301898"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.237168"
                              y3="3.727378"
                              z3="0.370078"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.397053"
                              y3="-0.04457"
                              z3="-0.386533"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.659899"
                              y3="4.138607"
                              z3="0.231174"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.229205"
                              y3="2.266507"
                              z3="-0.143698"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.725912"
                              y3="-2.04501"
                              z3="-0.33353"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.507859"
                              y3="-1.499618"
                              z3="-0.432648"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.962796"
                              y3="-3.568571"
                              z3="0.643481"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.509975"
                              y3="-3.094201"
                              z3="1.511294"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.044035"
                              y3="-3.593279"
                              z3="0.777037"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.576647"
                              y3="-4.583433"
                              z3="0.551652"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.611088"
                              y3="-2.780371"
                              z3="-0.498909"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.899751"
                              y3="-3.221163"
                              z3="-1.298026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.200641"
                              y3="-0.449968"
                              z3="0.07747"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.838881"
                              y3="-0.720258"
                              z3="-0.273243"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.421374"
                              y3="1.59761"
                              z3="0.069067"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.335667"
                              y3="0.544644"
                              z3="-0.143153"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.928172"
                              y3="2.912646"
                              z3="0.203552"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.951277"
                              y3="1.295028"
                              z3="0.136204"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.718061"
                              y3="0.782937"
                              z3="-0.219667"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.270481"
                              y3="3.13611"
                              z3="0.126917"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.167746"
                              y3="2.065606"
                              z3="-0.08525"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.388591"
                              y3="0.000422"
                              z3="-0.00305"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.447833"
                              y3="-1.006412"
                              z3="-0.21155"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.664504"
                              y3="2.093903"
                              z3="0.298941"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.236126"
                              y3="3.728551"
                              z3="0.366479"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.397699"
                              y3="-0.043499"
                              z3="-0.3826"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.658851"
                              y3="4.140286"
                              z3="0.228968"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.228994"
                              y3="2.268144"
                              z3="-0.142164"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.724707"
                              y3="-2.045065"
                              z3="-0.330116"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.508918"
                              y3="-1.499211"
                              z3="-0.42828"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.963309"
                              y3="-3.571635"
                              z3="0.641761"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.51209"
                              y3="-3.098803"
                              z3="1.511243"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.04469"
                              y3="-3.597831"
                              z3="0.773859"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.575944"
                              y3="-4.585857"
                              z3="0.548059"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.611057"
                              y3="-2.780385"
                              z3="-0.498385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.896151"
                              y3="-3.220799"
                              z3="-1.298991"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.200135"
                              y3="-0.450277"
                              z3="0.07649"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.839819"
                              y3="-0.719702"
                              z3="-0.269821"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.421169"
                              y3="1.598552"
                              z3="0.068419"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.336029"
                              y3="0.545578"
                              z3="-0.141296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.927384"
                              y3="2.913972"
                              z3="0.201329"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.951438"
                              y3="1.295593"
                              z3="0.134716"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.718409"
                              y3="0.784233"
                              z3="-0.216932"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.269687"
                              y3="3.137781"
                              z3="0.1256"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.167524"
                              y3="2.067267"
                              z3="-0.084095"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.388168"
                              y3="0.000621"
                              z3="-0.002962"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.446857"
                              y3="-1.006207"
                              z3="-0.208976"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.665104"
                              y3="2.094466"
                              z3="0.29553"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.2349"
                              y3="3.729888"
                              z3="0.362338"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.398482"
                              y3="-0.042206"
                              z3="-0.378064"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.657613"
                              y3="4.14225"
                              z3="0.226454"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.228751"
                              y3="2.270094"
                              z3="-0.140367"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.723247"
                              y3="-2.045142"
                              z3="-0.326197"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.510185"
                              y3="-1.498729"
                              z3="-0.423253"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.96384"
                              y3="-3.575164"
                              z3="0.639776"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.514631"
                              y3="-3.103957"
                              z3="1.511175"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.045395"
                              y3="-3.603157"
                              z3="0.770048"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.57496"
                              y3="-4.588617"
                              z3="0.544093"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.610886"
                              y3="-2.780511"
                              z3="-0.497824"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.891943"
                              y3="-3.220462"
                              z3="-1.300111"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.199789"
                              y3="-0.450417"
                              z3="0.075522"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.840561"
                              y3="-0.71922"
                              z3="-0.266691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.42096"
                              y3="1.599398"
                              z3="0.067824"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.336297"
                              y3="0.546384"
                              z3="-0.139589"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.926693"
                              y3="2.915146"
                              z3="0.199304"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.951622"
                              y3="1.296148"
                              z3="0.133331"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.718674"
                              y3="0.785316"
                              z3="-0.214405"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.269002"
                              y3="3.139219"
                              z3="0.124424"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.167318"
                              y3="2.068663"
                              z3="-0.083004"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.387871"
                              y3="0.000862"
                              z3="-0.002922"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.446092"
                              y3="-1.005993"
                              z3="-0.206655"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.665655"
                              y3="2.095045"
                              z3="0.29238"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.233844"
                              y3="3.731097"
                              z3="0.358554"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.399112"
                              y3="-0.041148"
                              z3="-0.373886"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.656561"
                              y3="4.143938"
                              z3="0.224192"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.228534"
                              y3="2.271714"
                              z3="-0.138677"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.722081"
                              y3="-2.045171"
                              z3="-0.322661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.511203"
                              y3="-1.498328"
                              z3="-0.418658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.964484"
                              y3="-3.578299"
                              z3="0.63796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.517206"
                              y3="-3.108568"
                              z3="1.511143"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.046213"
                              y3="-3.607857"
                              z3="0.766409"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.574267"
                              y3="-4.591072"
                              z3="0.540579"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.610684"
                              y3="-2.780624"
                              z3="-0.497295"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.888155"
                              y3="-3.220066"
                              z3="-1.301108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.199449"
                              y3="-0.450508"
                              z3="0.074359"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.841337"
                              y3="-0.718702"
                              z3="-0.263163"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.420718"
                              y3="1.600328"
                              z3="0.067161"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.336568"
                              y3="0.547253"
                              z3="-0.137656"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.925938"
                              y3="2.916432"
                              z3="0.197038"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.95184"
                              y3="1.296782"
                              z3="0.13176"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.718945"
                              y3="0.78647"
                              z3="-0.211537"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.268255"
                              y3="3.140775"
                              z3="0.123123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.167088"
                              y3="2.070158"
                              z3="-0.081748"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.387577"
                              y3="0.001157"
                              z3="-0.002903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.445298"
                              y3="-1.005748"
                              z3="-0.204052"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.666271"
                              y3="2.095719"
                              z3="0.288816"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.232692"
                              y3="3.732432"
                              z3="0.354301"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.399777"
                              y3="-0.040033"
                              z3="-0.369158"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.655424"
                              y3="4.145765"
                              z3="0.221669"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.228295"
                              y3="2.273438"
                              z3="-0.13674"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.72086"
                              y3="-2.045192"
                              z3="-0.318691"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.512274"
                              y3="-1.497912"
                              z3="-0.41347"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.965276"
                              y3="-3.581733"
                              z3="0.635903"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.520271"
                              y3="-3.113589"
                              z3="1.511093"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.04721"
                              y3="-3.613031"
                              z3="0.762177"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.573546"
                              y3="-4.593747"
                              z3="0.536755"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.610393"
                              y3="-2.78077"
                              z3="-0.496734"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.883944"
                              y3="-3.21958"
                              z3="-1.302235"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.199066"
                              y3="-0.450663"
                              z3="0.07316"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.842152"
                              y3="-0.718162"
                              z3="-0.259655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.420485"
                              y3="1.601263"
                              z3="0.066504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.336861"
                              y3="0.548146"
                              z3="-0.135729"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.925174"
                              y3="2.917725"
                              z3="0.194793"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.952046"
                              y3="1.297398"
                              z3="0.130189"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.719233"
                              y3="0.787672"
                              z3="-0.208677"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.267496"
                              y3="3.14236"
                              z3="0.12184"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.166858"
                              y3="2.071702"
                              z3="-0.080489"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.387253"
                              y3="0.001431"
                              z3="-0.002903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.44446"
                              y3="-1.005502"
                              z3="-0.201478"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.666883"
                              y3="2.096359"
                              z3="0.285265"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.231524"
                              y3="3.733759"
                              z3="0.350084"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.400471"
                              y3="-0.038853"
                              z3="-0.364451"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.654262"
                              y3="4.147625"
                              z3="0.219177"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.228053"
                              y3="2.275228"
                              z3="-0.134803"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.719578"
                              y3="-2.045211"
                              z3="-0.314765"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.513377"
                              y3="-1.497471"
                              z3="-0.408309"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.966032"
                              y3="-3.585193"
                              z3="0.633858"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.523463"
                              y3="-3.118528"
                              z3="1.511067"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.048181"
                              y3="-3.618282"
                              z3="0.757798"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.572706"
                              y3="-4.596426"
                              z3="0.533106"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.609956"
                              y3="-2.781037"
                              z3="-0.496174"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.879658"
                              y3="-3.219176"
                              z3="-1.303338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.198739"
                              y3="-0.450752"
                              z3="0.071903"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.842912"
                              y3="-0.717632"
                              z3="-0.256093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.420237"
                              y3="1.602195"
                              z3="0.065833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.337122"
                              y3="0.54902"
                              z3="-0.133764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.924421"
                              y3="2.919007"
                              z3="0.192517"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.952272"
                              y3="1.298039"
                              z3="0.128573"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.719496"
                              y3="0.788827"
                              z3="-0.205745"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.266754"
                              y3="3.143906"
                              z3="0.120565"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.166626"
                              y3="2.07319"
                              z3="-0.079171"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.386974"
                              y3="0.001739"
                              z3="-0.002931"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.443682"
                              y3="-1.00524"
                              z3="-0.198886"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.667501"
                              y3="2.097039"
                              z3="0.28163"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.230379"
                              y3="3.73509"
                              z3="0.345792"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.401126"
                              y3="-0.037734"
                              z3="-0.359638"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.653133"
                              y3="4.149437"
                              z3="0.216681"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.227814"
                              y3="2.276941"
                              z3="-0.13278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.718375"
                              y3="-2.045209"
                              z3="-0.310807"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.514412"
                              y3="-1.497051"
                              z3="-0.403066"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.966887"
                              y3="-3.588618"
                              z3="0.631771"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.526906"
                              y3="-3.123388"
                              z3="1.511036"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.049263"
                              y3="-3.623494"
                              z3="0.753195"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.571939"
                              y3="-4.599068"
                              z3="0.529541"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.60944"
                              y3="-2.781335"
                              z3="-0.49563"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.875337"
                              y3="-3.218741"
                              z3="-1.304452"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.198504"
                              y3="-0.450699"
                              z3="0.070532"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.843583"
                              y3="-0.717117"
                              z3="-0.252434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.419965"
                              y3="1.603134"
                              z3="0.065143"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.337331"
                              y3="0.549866"
                              z3="-0.131734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.923677"
                              y3="2.920282"
                              z3="0.190189"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.952534"
                              y3="1.298732"
                              z3="0.126889"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.719715"
                              y3="0.789914"
                              z3="-0.202703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.266028"
                              y3="3.145406"
                              z3="0.11928"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.166384"
                              y3="2.074599"
                              z3="-0.077782"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.386768"
                              y3="0.002112"
                              z3="-0.0030"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.443006"
                              y3="-1.004949"
                              z3="-0.19625"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.668135"
                              y3="2.097795"
                              z3="0.277865"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.229262"
                              y3="3.736435"
                              z3="0.341386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.401718"
                              y3="-0.036703"
                              z3="-0.354658"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.65205"
                              y3="4.151194"
                              z3="0.214149"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.227573"
                              y3="2.278543"
                              z3="-0.130655"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.717305"
                              y3="-2.045171"
                              z3="-0.306778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.515339"
                              y3="-1.496663"
                              z3="-0.397677"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.967913"
                              y3="-3.592039"
                              z3="0.629622"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.530683"
                              y3="-3.128264"
                              z3="1.51102"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.050532"
                              y3="-3.628666"
                              z3="0.74831"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.571348"
                              y3="-4.60171"
                              z3="0.525999"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.608858"
                              y3="-2.781643"
                              z3="-0.495066"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.870952"
                              y3="-3.218221"
                              z3="-1.305576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.19833"
                              y3="-0.450566"
                              z3="0.069041"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.844198"
                              y3="-0.716605"
                              z3="-0.248659"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.419673"
                              y3="1.604085"
                              z3="0.064436"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.337506"
                              y3="0.550703"
                              z3="-0.129632"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.922936"
                              y3="2.921562"
                              z3="0.187801"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.952824"
                              y3="1.299465"
                              z3="0.125135"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.719905"
                              y3="0.790962"
                              z3="-0.199544"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.265313"
                              y3="3.146884"
                              z3="0.11798"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.166136"
                              y3="2.075964"
                              z3="-0.07632"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.386612"
                              y3="0.002532"
                              z3="-0.003103"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.442394"
                              y3="-1.004634"
                              z3="-0.193551"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.668785"
                              y3="2.09861"
                              z3="0.273961"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.228162"
                              y3="3.737804"
                              z3="0.33685"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.402271"
                              y3="-0.035726"
                              z3="-0.349498"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.650993"
                              y3="4.152923"
                              z3="0.211567"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.22733"
                              y3="2.280078"
                              z3="-0.128427"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.716315"
                              y3="-2.045107"
                              z3="-0.302651"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.516198"
                              y3="-1.496293"
                              z3="-0.392115"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.96907"
                              y3="-3.595479"
                              z3="0.6274"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.534777"
                              y3="-3.133169"
                              z3="1.51101"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.051949"
                              y3="-3.633844"
                              z3="0.743125"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.570871"
                              y3="-4.60437"
                              z3="0.522473"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.608178"
                              y3="-2.781978"
                              z3="-0.494488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.866453"
                              y3="-3.217633"
                              z3="-1.30672"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.198209"
                              y3="-0.450356"
                              z3="0.067453"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.844764"
                              y3="-0.716091"
                              z3="-0.244777"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.419362"
                              y3="1.605052"
                              z3="0.063706"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.33765"
                              y3="0.551536"
                              z3="-0.127461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.922195"
                              y3="2.922853"
                              z3="0.185349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.953139"
                              y3="1.30024"
                              z3="0.123311"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.72007"
                              y3="0.791984"
                              z3="-0.19627"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.264602"
                              y3="3.148349"
                              z3="0.116666"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.165881"
                              y3="2.077299"
                              z3="-0.074784"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.386499"
                              y3="0.002997"
                              z3="-0.003241"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.441837"
                              y3="-1.004294"
                              z3="-0.190798"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.669451"
                              y3="2.09948"
                              z3="0.269919"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.227068"
                              y3="3.739197"
                              z3="0.332183"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.402791"
                              y3="-0.034788"
                              z3="-0.344161"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.649955"
                              y3="4.154635"
                              z3="0.208941"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.227085"
                              y3="2.281564"
                              z3="-0.126088"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.715394"
                              y3="-2.045015"
                              z3="-0.298437"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.516994"
                              y3="-1.495936"
                              z3="-0.386392"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.970354"
                              y3="-3.598953"
                              z3="0.625107"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.539189"
                              y3="-3.138113"
                              z3="1.511008"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.053506"
                              y3="-3.639045"
                              z3="0.737632"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.570499"
                              y3="-4.607062"
                              z3="0.518976"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.607386"
                              y3="-2.782364"
                              z3="-0.493894"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.861834"
                              y3="-3.217003"
                              z3="-1.307878"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.198143"
                              y3="-0.450064"
                              z3="0.065772"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.845278"
                              y3="-0.715574"
                              z3="-0.240775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.419031"
                              y3="1.606038"
                              z3="0.062945"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.33776"
                              y3="0.552366"
                              z3="-0.125215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.921452"
                              y3="2.924157"
                              z3="0.18282"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.953481"
                              y3="1.301059"
                              z3="0.121402"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.720209"
                              y3="0.792977"
                              z3="-0.192861"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.263896"
                              y3="3.149802"
                              z3="0.115334"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.165617"
                              y3="2.078599"
                              z3="-0.073159"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.386434"
                              y3="0.003512"
                              z3="-0.003415"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.441339"
                              y3="-1.003925"
                              z3="-0.187982"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.670135"
                              y3="2.100413"
                              z3="0.265714"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.225983"
                              y3="3.74062"
                              z3="0.327356"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.403275"
                              y3="-0.033894"
                              z3="-0.338615"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.648936"
                              y3="4.15633"
                              z3="0.206264"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.226836"
                              y3="2.282995"
                              z3="-0.123616"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.714547"
                              y3="-2.044892"
                              z3="-0.294121"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.517722"
                              y3="-1.495591"
                              z3="-0.380487"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.971779"
                              y3="-3.602468"
                              z3="0.622734"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.543954"
                              y3="-3.143109"
                              z3="1.511013"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.055218"
                              y3="-3.644271"
                              z3="0.731798"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.570248"
                              y3="-4.609793"
                              z3="0.515501"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.606474"
                              y3="-2.782798"
                              z3="-0.493282"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.857068"
                              y3="-3.216325"
                              z3="-1.309053"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.198189"
                              y3="-0.449618"
                              z3="0.06391"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.845683"
                              y3="-0.715069"
                              z3="-0.236654"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.418671"
                              y3="1.607033"
                              z3="0.062178"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.337807"
                              y3="0.553168"
                              z3="-0.122888"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.920727"
                              y3="2.925453"
                              z3="0.180244"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.953867"
                              y3="1.301942"
                              z3="0.119425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.720293"
                              y3="0.793891"
                              z3="-0.189333"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.263216"
                              y3="3.151198"
                              z3="0.11399"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.165344"
                              y3="2.079807"
                              z3="-0.071464"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.386457"
                              y3="0.004107"
                              z3="-0.00364"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.440964"
                              y3="-1.003518"
                              z3="-0.185114"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.670834"
                              y3="2.101437"
                              z3="0.261373"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.224942"
                              y3="3.742063"
                              z3="0.322417"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.403678"
                              y3="-0.033106"
                              z3="-0.33289"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.647979"
                              y3="4.157957"
                              z3="0.203537"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.226586"
                              y3="2.284294"
                              z3="-0.121054"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.713861"
                              y3="-2.044721"
                              z3="-0.289726"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.518318"
                              y3="-1.495279"
                              z3="-0.37441"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.973408"
                              y3="-3.60598"
                              z3="0.620292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.549102"
                              y3="-3.148155"
                              z3="1.511039"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.05715"
                              y3="-3.649412"
                              z3="0.725642"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.570246"
                              y3="-4.612543"
                              z3="0.512043"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.605464"
                              y3="-2.783244"
                              z3="-0.492625"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.852216"
                              y3="-3.215537"
                              z3="-1.310222"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.198323"
                              y3="-0.449042"
                              z3="0.061925"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.8460"
                              y3="-0.71457"
                              z3="-0.232386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.418283"
                              y3="1.608045"
                              z3="0.061375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.337801"
                              y3="0.553953"
                              z3="-0.120469"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.920008"
                              y3="2.926756"
                              z3="0.177576"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.954291"
                              y3="1.302886"
                              z3="0.117348"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.720333"
                              y3="0.794745"
                              z3="-0.185646"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.262553"
                              y3="3.152558"
                              z3="0.112625"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.165061"
                              y3="2.080944"
                              z3="-0.069665"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.386554"
                              y3="0.004772"
                              z3="-0.00391"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.440687"
                              y3="-1.003075"
                              z3="-0.182166"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.671554"
                              y3="2.10255"
                              z3="0.256835"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.223927"
                              y3="3.743538"
                              z3="0.31729"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.404017"
                              y3="-0.032403"
                              z3="-0.326919"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.647066"
                              y3="4.159538"
                              z3="0.200749"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.226335"
                              y3="2.285488"
                              z3="-0.118335"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.713301"
                              y3="-2.044509"
                              z3="-0.285203"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.518806"
                              y3="-1.494995"
                              z3="-0.36811"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.975232"
                              y3="-3.609517"
                              z3="0.617753"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.554662"
                              y3="-3.153273"
                              z3="1.51107"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.059291"
                              y3="-3.654516"
                              z3="0.719099"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.570458"
                              y3="-4.615333"
                              z3="0.508582"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.604324"
                              y3="-2.78372"
                              z3="-0.491937"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.847211"
                              y3="-3.214653"
                              z3="-1.31141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.19861"
                              y3="-0.448253"
                              z3="0.059739"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.846167"
                              y3="-0.714089"
                              z3="-0.227947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.417853"
                              y3="1.609075"
                              z3="0.060547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.337706"
                              y3="0.554701"
                              z3="-0.117939"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.919312"
                              y3="2.928054"
                              z3="0.174821"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.954775"
                              y3="1.303921"
                              z3="0.115165"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.720298"
                              y3="0.795488"
                              z3="-0.181784"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.261925"
                              y3="3.153842"
                              z3="0.111235"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.164765"
                              y3="2.081953"
                              z3="-0.067761"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.386775"
                              y3="0.005548"
                              z3="-0.004241"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.440579"
                              y3="-1.002578"
                              z3="-0.179135"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.672298"
                              y3="2.103796"
                              z3="0.252088"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.222971"
                              y3="3.745049"
                              z3="0.311973"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.404244"
                              y3="-0.03185"
                              z3="-0.320679"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.646236"
                              y3="4.161028"
                              z3="0.197884"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.226083"
                              y3="2.286498"
                              z3="-0.115468"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.71296"
                              y3="-2.044232"
                              z3="-0.28055"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.519114"
                              y3="-1.494757"
                              z3="-0.361557"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.977341"
                              y3="-3.613062"
                              z3="0.61511"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.560715"
                              y3="-3.158506"
                              z3="1.511123"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.061734"
                              y3="-3.659497"
                              z3="0.712139"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.57104"
                              y3="-4.618168"
                              z3="0.505087"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.603072"
                              y3="-2.784193"
                              z3="-0.491183"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.84208"
                              y3="-3.213603"
                              z3="-1.312596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.199048"
                              y3="-0.44725"
                              z3="0.057437"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.846177"
                              y3="-0.713628"
                              z3="-0.22334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.41738"
                              y3="1.61012"
                              z3="0.059663"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.337518"
                              y3="0.555405"
                              z3="-0.115304"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.918639"
                              y3="2.929345"
                              z3="0.171943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.955321"
                              y3="1.30505"
                              z3="0.112846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.720188"
                              y3="0.796108"
                              z3="-0.177721"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.261338"
                              y3="3.155041"
                              z3="0.109824"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.164459"
                              y3="2.082819"
                              z3="-0.065715"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.387123"
                              y3="0.006435"
                              z3="-0.004627"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.440647"
                              y3="-1.00203"
                              z3="-0.176015"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.673066"
                              y3="2.105181"
                              z3="0.247087"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.222076"
                              y3="3.746597"
                              z3="0.306408"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.404356"
                              y3="-0.031465"
                              z3="-0.314123"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.6455"
                              y3="4.162413"
                              z3="0.194954"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.225835"
                              y3="2.287302"
                              z3="-0.112383"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.71285"
                              y3="-2.043892"
                              z3="-0.27575"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.519233"
                              y3="-1.494571"
                              z3="-0.354744"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.979745"
                              y3="-3.616592"
                              z3="0.612346"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.567279"
                              y3="-3.163832"
                              z3="1.511178"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.064488"
                              y3="-3.664314"
                              z3="0.704727"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.572015"
                              y3="-4.621035"
                              z3="0.501554"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.601685"
                              y3="-2.78466"
                              z3="-0.490379"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.836801"
                              y3="-3.212381"
                              z3="-1.313796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.199633"
                              y3="-0.446035"
                              z3="0.054793"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.846057"
                              y3="-0.71315"
                              z3="-0.218363"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.41685"
                              y3="1.611233"
                              z3="0.058724"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.337244"
                              y3="0.556119"
                              z3="-0.112443"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.917958"
                              y3="2.930695"
                              z3="0.168865"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.955944"
                              y3="1.306313"
                              z3="0.110326"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.720006"
                              y3="0.79667"
                              z3="-0.173313"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260756"
                              y3="3.156235"
                              z3="0.108327"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.164128"
                              y3="2.083621"
                              z3="-0.063484"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.387591"
                              y3="0.007463"
                              z3="-0.005101"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.44086"
                              y3="-1.001402"
                              z3="-0.172681"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.673889"
                              y3="2.106745"
                              z3="0.24167"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.221197"
                              y3="3.74825"
                              z3="0.300433"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.404371"
                              y3="-0.031181"
                              z3="-0.307029"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.644805"
                              y3="4.163788"
                              z3="0.19182"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.225574"
                              y3="2.287993"
                              z3="-0.109033"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.71292"
                              y3="-2.043472"
                              z3="-0.270617"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.519197"
                              y3="-1.494411"
                              z3="-0.347373"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.982521"
                              y3="-3.620306"
                              z3="0.609364"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.574644"
                              y3="-3.169521"
                              z3="1.511265"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.067641"
                              y3="-3.669229"
                              z3="0.696535"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.573385"
                              y3="-4.6241"
                              z3="0.497866"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.60006"
                              y3="-2.785186"
                              z3="-0.489452"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.831102"
                              y3="-3.210968"
                              z3="-1.315028"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.200443"
                              y3="-0.444515"
                              z3="0.052035"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.845684"
                              y3="-0.712735"
                              z3="-0.213401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.416281"
                              y3="1.612308"
                              z3="0.057783"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.336832"
                              y3="0.55672"
                              z3="-0.109576"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.917355"
                              y3="2.931956"
                              z3="0.165804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.956631"
                              y3="1.307657"
                              z3="0.107771"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.719707"
                              y3="0.797003"
                              z3="-0.168875"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260272"
                              y3="3.157225"
                              z3="0.106874"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.163794"
                              y3="2.084148"
                              z3="-0.061205"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.388244"
                              y3="0.008618"
                              z3="-0.005634"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.441353"
                              y3="-1.000724"
                              z3="-0.169397"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.674702"
                              y3="2.108449"
                              z3="0.236208"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.220471"
                              y3="3.749868"
                              z3="0.294469"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.404192"
                              y3="-0.031182"
                              z3="-0.2999"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.644298"
                              y3="4.164919"
                              z3="0.188746"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.225328"
                              y3="2.288317"
                              z3="-0.105617"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.713369"
                              y3="-2.04297"
                              z3="-0.265556"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.518853"
                              y3="-1.494344"
                              z3="-0.340024"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.985614"
                              y3="-3.623804"
                              z3="0.606382"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.582337"
                              y3="-3.175102"
                              z3="1.511371"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.071112"
                              y3="-3.673604"
                              z3="0.688191"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.575339"
                              y3="-4.627065"
                              z3="0.494264"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.598381"
                              y3="-2.785639"
                              z3="-0.488459"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.825547"
                              y3="-3.209336"
                              z3="-1.316184"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.201518"
                              y3="-0.442607"
                              z3="0.048921"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.845058"
                              y3="-0.712333"
                              z3="-0.207941"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.415622"
                              y3="1.613456"
                              z3="0.056727"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.336263"
                              y3="0.557285"
                              z3="-0.106408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.916765"
                              y3="2.933263"
                              z3="0.162429"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.95744"
                              y3="1.309204"
                              z3="0.104903"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.719278"
                              y3="0.797167"
                              z3="-0.163935"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.259829"
                              y3="3.158131"
                              z3="0.105316"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.16343"
                              y3="2.084485"
                              z3="-0.058623"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.389115"
                              y3="0.009994"
                              z3="-0.006281"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.442132"
                              y3="-0.999937"
                              z3="-0.165818"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.675586"
                              y3="2.11044"
                              z3="0.230121"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.219812"
                              y3="3.751617"
                              z3="0.287875"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.403824"
                              y3="-0.031437"
                              z3="-0.29198"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.643911"
                              y3="4.165947"
                              z3="0.185417"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.225076"
                              y3="2.288347"
                              z3="-0.101746"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.714183"
                              y3="-2.042352"
                              z3="-0.260029"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.518212"
                              y3="-1.494355"
                              z3="-0.331908"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.989293"
                              y3="-3.627446"
                              z3="0.603078"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.591142"
                              y3="-3.181101"
                              z3="1.511481"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.075203"
                              y3="-3.677912"
                              z3="0.678791"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.5780"
                              y3="-4.630229"
                              z3="0.490413"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.596415"
                              y3="-2.786101"
                              z3="-0.487326"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.819499"
                              y3="-3.207361"
                              z3="-1.317406"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.202888"
                              y3="-0.440291"
                              z3="0.045488"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.844118"
                              y3="-0.711976"
                              z3="-0.202286"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.414893"
                              y3="1.614612"
                              z3="0.055646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.335512"
                              y3="0.557755"
                              z3="-0.103108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.916245"
                              y3="2.934526"
                              z3="0.158963"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.958354"
                              y3="1.310909"
                              z3="0.101897"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.718696"
                              y3="0.797085"
                              z3="-0.158785"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.25948"
                              y3="3.158849"
                              z3="0.103741"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.163048"
                              y3="2.084531"
                              z3="-0.05591"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.390229"
                              y3="0.011575"
                              z3="-0.007033"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.443258"
                              y3="-0.999054"
                              z3="-0.162165"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.676492"
                              y3="2.112668"
                              z3="0.223774"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.219308"
                              y3="3.753397"
                              z3="0.281077"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.403214"
                              y3="-0.032014"
                              z3="-0.283743"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.643725"
                              y3="4.166746"
                              z3="0.182016"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.224828"
                              y3="2.287974"
                              z3="-0.097696"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.715457"
                              y3="-2.041609"
                              z3="-0.25438"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.517193"
                              y3="-1.494465"
                              z3="-0.323494"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.993485"
                              y3="-3.631009"
                              z3="0.599659"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.600676"
                              y3="-3.187267"
                              z3="1.511638"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.079817"
                              y3="-3.68177"
                              z3="0.66885"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.581463"
                              y3="-4.633439"
                              z3="0.486497"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.594287"
                              y3="-2.786513"
                              z3="-0.486024"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.813348"
                              y3="-3.205053"
                              z3="-1.318552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.204571"
                              y3="-0.437536"
                              z3="0.041738"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.842842"
                              y3="-0.711678"
                              z3="-0.196373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.414088"
                              y3="1.615772"
                              z3="0.054511"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.334568"
                              y3="0.558115"
                              z3="-0.099641"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.915799"
                              y3="2.935737"
                              z3="0.155355"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.95938"
                              y3="1.312783"
                              z3="0.098704"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.717949"
                              y3="0.796727"
                              z3="-0.153354"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.259235"
                              y3="3.159355"
                              z3="0.102143"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.162649"
                              y3="2.084253"
                              z3="-0.053013"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.391601"
                              y3="0.013372"
                              z3="-0.007897"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.444756"
                              y3="-0.998075"
                              z3="-0.158388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.677421"
                              y3="2.115156"
                              z3="0.217069"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.218971"
                              y3="3.755215"
                              z3="0.273973"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.402342"
                              y3="-0.032958"
                              z3="-0.27508"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.643759"
                              y3="4.16729"
                              z3="0.178526"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.224588"
                              y3="2.287147"
                              z3="-0.093381"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.717225"
                              y3="-2.040741"
                              z3="-0.24853"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.515772"
                              y3="-1.494696"
                              z3="-0.314667"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.998232"
                              y3="-3.634466"
                              z3="0.596069"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.611046"
                              y3="-3.193569"
                              z3="1.511805"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.084996"
                              y3="-3.685122"
                              z3="0.658236"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.585786"
                              y3="-4.636677"
                              z3="0.482499"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.591939"
                              y3="-2.786871"
                              z3="-0.484575"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.807053"
                              y3="-3.202367"
                              z3="-1.319659"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.206638"
                              y3="-0.434238"
                              z3="0.037521"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.841167"
                              y3="-0.711418"
                              z3="-0.189987"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.413174"
                              y3="1.616987"
                              z3="0.053281"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.333387"
                              y3="0.558383"
                              z3="-0.09588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.915417"
                              y3="2.936946"
                              z3="0.151477"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.960562"
                              y3="1.314905"
                              z3="0.095207"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.717001"
                              y3="0.796081"
                              z3="-0.147446"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.259089"
                              y3="3.159666"
                              z3="0.100464"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.162215"
                              y3="2.083638"
                              z3="-0.049827"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.393293"
                              y3="0.015464"
                              z3="-0.008909"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.446696"
                              y3="-0.996953"
                              z3="-0.15436"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.678409"
                              y3="2.118005"
                              z3="0.209763"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.218798"
                              y3="3.757142"
                              z3="0.266309"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.401162"
                              y3="-0.034303"
                              z3="-0.265675"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.644024"
                              y3="4.167596"
                              z3="0.174816"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.224346"
                              y3="2.285833"
                              z3="-0.088645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.719571"
                              y3="-2.039702"
                              z3="-0.242282"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.513872"
                              y3="-1.495046"
                              z3="-0.305114"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.003732"
                              y3="-3.637961"
                              z3="0.592179"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.622678"
                              y3="-3.20027"
                              z3="1.511994"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.090942"
                              y3="-3.688073"
                              z3="0.646528"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.591173"
                              y3="-4.640092"
                              z3="0.478281"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.589257"
                              y3="-2.787223"
                              z3="-0.48289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.800393"
                              y3="-3.199201"
                              z3="-1.320735"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.209067"
                              y3="-0.430444"
                              z3="0.033049"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.839088"
                              y3="-0.71124"
                              z3="-0.18342"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.412182"
                              y3="1.618181"
                              z3="0.052003"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.331977"
                              y3="0.558501"
                              z3="-0.091997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.915142"
                              y3="2.93806"
                              z3="0.147491"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.961861"
                              y3="1.3172"
                              z3="0.091549"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.715858"
                              y3="0.79509"
                              z3="-0.14131"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.259081"
                              y3="3.159692"
                              z3="0.098786"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.161768"
                              y3="2.082612"
                              z3="-0.046473"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.395284"
                              y3="0.01779"
                              z3="-0.010028"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.449081"
                              y3="-0.995731"
                              z3="-0.150265"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.6794"
                              y3="2.121128"
                              z3="0.202163"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.21885"
                              y3="3.759072"
                              z3="0.258408"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.399665"
                              y3="-0.036093"
                              z3="-0.255925"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.64457"
                              y3="4.167562"
                              z3="0.171067"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.224119"
                              y3="2.283957"
                              z3="-0.083661"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.722512"
                              y3="-2.038522"
                              z3="-0.235925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.511482"
                              y3="-1.495542"
                              z3="-0.295272"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.009816"
                              y3="-3.64124"
                              z3="0.588154"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.635112"
                              y3="-3.20699"
                              z3="1.512175"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.09746"
                              y3="-3.690301"
                              z3="0.634233"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.597546"
                              y3="-4.643469"
                              z3="0.474033"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.586364"
                              y3="-2.787509"
                              z3="-0.481042"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.793781"
                              y3="-3.195599"
                              z3="-1.321722"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.212013"
                              y3="-0.4259"
                              z3="0.028029"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.836454"
                              y3="-0.711143"
                              z3="-0.176301"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.411054"
                              y3="1.619411"
                              z3="0.050615"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.330242"
                              y3="0.55846"
                              z3="-0.087769"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914973"
                              y3="2.939125"
                              z3="0.143188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.963353"
                              y3="1.319802"
                              z3="0.087536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.714437"
                              y3="0.793665"
                              z3="-0.134608"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.259227"
                              y3="3.159404"
                              z3="0.097018"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.16128"
                              y3="2.08108"
                              z3="-0.04277"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.397705"
                              y3="0.020494"
                              z3="-0.011321"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.45208"
                              y3="-0.994337"
                              z3="-0.145875"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.680444"
                              y3="2.124711"
                              z3="0.19386"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.219155"
                              y3="3.761102"
                              z3="0.249849"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.397735"
                              y3="-0.038468"
                              z3="-0.245299"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.645456"
                              y3="4.167148"
                              z3="0.167069"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.223893"
                              y3="2.281366"
                              z3="-0.078166"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.726265"
                              y3="-2.037127"
                              z3="-0.229109"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.508423"
                              y3="-1.496223"
                              z3="-0.284583"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.016846"
                              y3="-3.644449"
                              z3="0.583766"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.649073"
                              y3="-3.214052"
                              z3="1.512336"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.104918"
                              y3="-3.691849"
                              z3="0.620652"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.605316"
                              y3="-4.646976"
                              z3="0.469542"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.583079"
                              y3="-2.787765"
                              z3="-0.478923"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.786956"
                              y3="-3.191314"
                              z3="-1.322667"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.215239"
                              y3="-0.420981"
                              z3="0.022708"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.833485"
                              y3="-0.711109"
                              z3="-0.168975"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.409866"
                              y3="1.62062"
                              z3="0.049201"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.328318"
                              y3="0.558298"
                              z3="-0.083403"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914904"
                              y3="2.940104"
                              z3="0.138789"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.964936"
                              y3="1.322539"
                              z3="0.083389"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.712849"
                              y3="0.791955"
                              z3="-0.127682"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.259494"
                              y3="3.158874"
                              z3="0.095237"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.16078"
                              y3="2.079206"
                              z3="-0.038918"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.400367"
                              y3="0.023387"
                              z3="-0.012701"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.455445"
                              y3="-0.99286"
                              z3="-0.141386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.681479"
                              y3="2.128511"
                              z3="0.185285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.219663"
                              y3="3.763127"
                              z3="0.241069"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.395529"
                              y3="-0.041213"
                              z3="-0.234335"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.646587"
                              y3="4.166443"
                              z3="0.163002"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.223676"
                              y3="2.278309"
                              z3="-0.072464"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.730508"
                              y3="-2.035612"
                              z3="-0.222149"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.504939"
                              y3="-1.497022"
                              z3="-0.273583"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.024328"
                              y3="-3.647476"
                              z3="0.579225"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.663797"
                              y3="-3.221064"
                              z3="1.512434"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.112781"
                              y3="-3.692753"
                              z3="0.606424"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.613882"
                              y3="-4.650465"
                              z3="0.465094"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.579446"
                              y3="-2.788074"
                              z3="-0.476657"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.780308"
                              y3="-3.186577"
                              z3="-1.323531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.218785"
                              y3="-0.415575"
                              z3="0.016984"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.830153"
                              y3="-0.711106"
                              z3="-0.161154"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.408587"
                              y3="1.62187"
                              z3="0.047693"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.326175"
                              y3="0.558053"
                              z3="-0.078735"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914898"
                              y3="2.941063"
                              z3="0.134097"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.966641"
                              y3="1.32549"
                              z3="0.078955"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.711068"
                              y3="0.789988"
                              z3="-0.120257"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.259853"
                              y3="3.158155"
                              z3="0.093364"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.160242"
                              y3="2.077024"
                              z3="-0.034758"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.403304"
                              y3="0.02654"
                              z3="-0.014187"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.459212"
                              y3="-0.991252"
                              z3="-0.136605"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.682536"
                              y3="2.132625"
                              z3="0.176111"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.220334"
                              y3="3.765228"
                              z3="0.231686"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.393025"
                              y3="-0.044313"
                              z3="-0.222591"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.647931"
                              y3="4.165506"
                              z3="0.158698"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.223446"
                              y3="2.274809"
                              z3="-0.066298"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.735282"
                              y3="-2.033937"
                              z3="-0.214764"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.500979"
                              y3="-1.497929"
                              z3="-0.261872"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.032407"
                              y3="-3.650531"
                              z3="0.574336"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.679812"
                              y3="-3.228231"
                              z3="1.512406"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.121184"
                              y3="-3.693257"
                              z3="0.590948"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.623323"
                              y3="-4.654136"
                              z3="0.460635"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.575228"
                              y3="-2.788633"
                              z3="-0.474227"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.773775"
                              y3="-3.181285"
                              z3="-1.324392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.22248"
                              y3="-0.409915"
                              z3="0.011013"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.826629"
                              y3="-0.711104"
                              z3="-0.152972"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.407261"
                              y3="1.623145"
                              z3="0.046119"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.323914"
                              y3="0.557781"
                              z3="-0.073846"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914923"
                              y3="2.942013"
                              z3="0.129179"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.968398"
                              y3="1.328551"
                              z3="0.074337"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.709175"
                              y3="0.787909"
                              z3="-0.112459"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260253"
                              y3="3.157347"
                              z3="0.09141"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.159674"
                              y3="2.074699"
                              z3="-0.030364"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.406377"
                              y3="0.029833"
                              z3="-0.015711"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.463192"
                              y3="-0.989565"
                              z3="-0.131586"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.683588"
                              y3="2.1369"
                              z3="0.166519"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.221089"
                              y3="3.767363"
                              z3="0.221845"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.390357"
                              y3="-0.047571"
                              z3="-0.210254"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.64938"
                              y3="4.164456"
                              z3="0.154199"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.223196"
                              y3="2.271102"
                              z3="-0.059773"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.740338"
                              y3="-2.032163"
                              z3="-0.207066"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.496719"
                              y3="-1.498882"
                              z3="-0.249689"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.040738"
                              y3="-3.653666"
                              z3="0.569169"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.696811"
                              y3="-3.235356"
                              z3="1.512202"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.129746"
                              y3="-3.6936"
                              z3="0.574383"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.633136"
                              y3="-4.657995"
                              z3="0.456401"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.570303"
                              y3="-2.789627"
                              z3="-0.471717"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.767727"
                              y3="-3.175489"
                              z3="-1.32527"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.226126"
                              y3="-0.404239"
                              z3="0.004886"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.823127"
                              y3="-0.711049"
                              z3="-0.14464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.40594"
                              y3="1.624442"
                              z3="0.044556"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.321655"
                              y3="0.557566"
                              z3="-0.068861"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914926"
                              y3="2.942981"
                              z3="0.124184"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.970129"
                              y3="1.331617"
                              z3="0.069705"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.707263"
                              y3="0.785924"
                              z3="-0.104511"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260618"
                              y3="3.156596"
                              z3="0.089408"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.159071"
                              y3="2.072466"
                              z3="-0.02588"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.409418"
                              y3="0.033139"
                              z3="-0.017208"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.467157"
                              y3="-0.987842"
                              z3="-0.126442"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.684603"
                              y3="2.141167"
                              z3="0.156814"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.221816"
                              y3="3.76949"
                              z3="0.211837"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.387684"
                              y3="-0.05071"
                              z3="-0.19766"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.650785"
                              y3="4.163462"
                              z3="0.149584"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.222903"
                              y3="2.267512"
                              z3="-0.053108"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.745379"
                              y3="-2.030346"
                              z3="-0.19926"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.492368"
                              y3="-1.499797"
                              z3="-0.237395"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.048895"
                              y3="-3.657029"
                              z3="0.563865"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.714497"
                              y3="-3.242205"
                              z3="1.511825"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.138009"
                              y3="-3.694175"
                              z3="0.556886"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.642688"
                              y3="-4.662142"
                              z3="0.45286"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.564413"
                              y3="-2.791435"
                              z3="-0.469205"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.762812"
                              y3="-3.169226"
                              z3="-1.326169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.228859"
                              y3="-0.399811"
                              z3="-0.00034"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.820541"
                              y3="-0.710784"
                              z3="-0.137513"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.40486"
                              y3="1.625677"
                              z3="0.04318"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.319924"
                              y3="0.557675"
                              z3="-0.064591"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914756"
                              y3="2.943996"
                              z3="0.119825"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.971494"
                              y3="1.334155"
                              z3="0.065739"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.705772"
                              y3="0.784757"
                              z3="-0.097606"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260721"
                              y3="3.156372"
                              z3="0.087682"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.158505"
                              y3="2.07114"
                              z3="-0.021917"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.411724"
                              y3="0.035834"
                              z3="-0.018423"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.470124"
                              y3="-0.986345"
                              z3="-0.121967"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.685453"
                              y3="2.144635"
                              z3="0.148434"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.22214"
                              y3="3.771374"
                              z3="0.203115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.38569"
                              y3="-0.052742"
                              z3="-0.186652"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.65163"
                              y3="4.163082"
                              z3="0.145613"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.22257"
                              y3="2.265198"
                              z3="-0.047155"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.749119"
                              y3="-2.028799"
                              z3="-0.19258"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.488901"
                              y3="-1.500369"
                              z3="-0.22696"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.055147"
                              y3="-3.660697"
                              z3="0.559229"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.730826"
                              y3="-3.247543"
                              z3="1.511395"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.144201"
                              y3="-3.695945"
                              z3="0.540094"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.649559"
                              y3="-4.666467"
                              z3="0.451649"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.557205"
                              y3="-2.794875"
                              z3="-0.467131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.760484"
                              y3="-3.163354"
                              z3="-1.327049"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.229435"
                              y3="-0.398468"
                              z3="-0.002831"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.82016"
                              y3="-0.710091"
                              z3="-0.134665"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.404401"
                              y3="1.626644"
                              z3="0.042389"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.319503"
                              y3="0.558451"
                              z3="-0.062842"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914239"
                              y3="2.945005"
                              z3="0.117778"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.971973"
                              y3="1.335297"
                              z3="0.063815"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.705364"
                              y3="0.785451"
                              z3="-0.094345"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260262"
                              y3="3.157298"
                              z3="0.087068"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.158102"
                              y3="2.071878"
                              z3="-0.019759"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.412254"
                              y3="0.036941"
                              z3="-0.019063"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.470657"
                              y3="-0.985484"
                              z3="-0.120139"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.68592"
                              y3="2.14601"
                              z3="0.144438"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.221555"
                              y3="3.772538"
                              z3="0.199022"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.38541"
                              y3="-0.052177"
                              z3="-0.181243"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.651184"
                              y3="4.164053"
                              z3="0.144113"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.222218"
                              y3="2.265832"
                              z3="-0.043744"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.749659"
                              y3="-2.027998"
                              z3="-0.189982"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.487739"
                              y3="-1.500161"
                              z3="-0.222717"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.056729"
                              y3="-3.664571"
                              z3="0.557136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.742718"
                              y3="-3.248714"
                              z3="1.511576"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.145545"
                              y3="-3.700204"
                              z3="0.526924"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.649881"
                              y3="-4.670606"
                              z3="0.456552"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.547771"
                              y3="-2.801532"
                              z3="-0.465993"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.763776"
                              y3="-3.159225"
                              z3="-1.327416"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.225274"
                              y3="-0.404397"
                              z3="0.00226"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.824411"
                              y3="-0.709002"
                              z3="-0.144874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.405564"
                              y3="1.626234"
                              z3="0.043523"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.322003"
                              y3="0.559942"
                              z3="-0.068728"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.913499"
                              y3="2.945069"
                              z3="0.123176"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.970306"
                              y3="1.332658"
                              z3="0.067951"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.707415"
                              y3="0.789339"
                              z3="-0.102382"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.259101"
                              y3="3.159662"
                              z3="0.090106"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.158376"
                              y3="2.076106"
                              z3="-0.023289"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.408843"
                              y3="0.033973"
                              z3="-0.018451"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.465944"
                              y3="-0.986525"
                              z3="-0.126777"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.685233"
                              y3="2.141972"
                              z3="0.153811"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.219709"
                              y3="3.771147"
                              z3="0.209644"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.388761"
                              y3="-0.046775"
                              z3="-0.193529"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.648589"
                              y3="4.166774"
                              z3="0.150514"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.222146"
                              y3="2.271792"
                              z3="-0.048606"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.743357"
                              y3="-2.029237"
                              z3="-0.200043"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.491874"
                              y3="-1.4986"
                              z3="-0.23705"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.047369"
                              y3="-3.665642"
                              z3="0.56308"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.739301"
                              y3="-3.237665"
                              z3="1.514106"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.135899"
                              y3="-3.706359"
                              z3="0.52917"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.635767"
                              y3="-4.670979"
                              z3="0.475257"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.537492"
                              y3="-2.812015"
                              z3="-0.467258"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.778338"
                              y3="-3.161309"
                              z3="-1.325542"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.217291"
                              y3="-0.417138"
                              z3="0.017451"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.83155"
                              y3="-0.7088"
                              z3="-0.172991"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.408681"
                              y3="1.622761"
                              z3="0.047389"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.326767"
                              y3="0.560229"
                              z3="-0.084981"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.914022"
                              y3="2.941897"
                              z3="0.139054"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.966295"
                              y3="1.325286"
                              z3="0.080236"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.711383"
                              y3="0.793601"
                              z3="-0.125929"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.258784"
                              y3="3.16032"
                              z3="0.098418"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.159861"
                              y3="2.080432"
                              z3="-0.034621"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.402264"
                              y3="0.026473"
                              z3="-0.016453"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.457662"
                              y3="-0.990116"
                              z3="-0.145338"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.682496"
                              y3="2.131672"
                              z3="0.181416"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.218888"
                              y3="3.765088"
                              z3="0.240798"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.394331"
                              y3="-0.039605"
                              z3="-0.230445"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.646195"
                              y3="4.167632"
                              z3="0.168086"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.222953"
                              y3="2.279023"
                              z3="-0.065009"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.732672"
                              y3="-2.032794"
                              z3="-0.227641"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.499759"
                              y3="-1.496878"
                              z3="-0.276769"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.027199"
                              y3="-3.656931"
                              z3="0.580091"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.712003"
                              y3="-3.209054"
                              z3="1.519569"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.115708"
                              y3="-3.704526"
                              z3="0.558387"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.610262"
                              y3="-4.661205"
                              z3="0.506561"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.533051"
                              y3="-2.820096"
                              z3="-0.471374"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.803941"
                              y3="-3.171106"
                              z3="-1.319836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.213325"
                              y3="-0.424897"
                              z3="0.032204"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.833757"
                              y3="-0.710409"
                              z3="-0.199233"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.411249"
                              y3="1.618075"
                              z3="0.051173"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.328978"
                              y3="0.557751"
                              z3="-0.100118"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.916494"
                              y3="2.936527"
                              z3="0.154188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.963318"
                              y3="1.319092"
                              z3="0.091866"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.7132"
                              y3="0.792578"
                              z3="-0.148231"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260759"
                              y3="3.156351"
                              z3="0.106216"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.161555"
                              y3="2.078622"
                              z3="-0.045623"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.399031"
                              y3="0.020925"
                              z3="-0.01455"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.454655"
                              y3="-0.99331"
                              z3="-0.162736"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.67929"
                              y3="2.12369"
                              z3="0.20759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.221623"
                              y3="3.758002"
                              z3="0.270434"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.396015"
                              y3="-0.038942"
                              z3="-0.265787"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.647955"
                              y3="4.163104"
                              z3="0.184535"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.224287"
                              y3="2.278234"
                              z3="-0.081206"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.729278"
                              y3="-2.035409"
                              z3="-0.253148"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.502485"
                              y3="-1.49735"
                              z3="-0.313309"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.01296"
                              y3="-3.641643"
                              z3="0.595897"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.678773"
                              y3="-3.182438"
                              z3="1.52328"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.101657"
                              y3="-3.688204"
                              z3="0.596105"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.598101"
                              y3="-4.646996"
                              z3="0.526226"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.539242"
                              y3="-2.818263"
                              z3="-0.475433"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.826464"
                              y3="-3.178924"
                              z3="-1.314269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.215643"
                              y3="-0.422838"
                              z3="0.037272"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.830346"
                              y3="-0.712289"
                              z3="-0.207204"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.411439"
                              y3="1.615887"
                              z3="0.052054"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.327465"
                              y3="0.554875"
                              z3="-0.104724"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.918662"
                              y3="2.933372"
                              z3="0.158503"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.963449"
                              y3="1.318453"
                              z3="0.095043"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.711948"
                              y3="0.788036"
                              z3="-0.15477"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.263101"
                              y3="3.151583"
                              z3="0.108558"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.162185"
                              y3="2.07316"
                              z3="-0.048759"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.400953"
                              y3="0.021078"
                              z3="-0.013908"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.458158"
                              y3="-0.993808"
                              z3="-0.167787"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.678162"
                              y3="2.123541"
                              z3="0.214951"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.225127"
                              y3="3.755367"
                              z3="0.278922"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.393341"
                              y3="-0.044084"
                              z3="-0.276003"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.651736"
                              y3="4.157573"
                              z3="0.189492"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.225107"
                              y3="2.27148"
                              z3="-0.085703"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.734297"
                              y3="-2.035318"
                              z3="-0.260228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.498969"
                              y3="-1.499227"
                              z3="-0.324002"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.013151"
                              y3="-3.63258"
                              z3="0.600372"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.665502"
                              y3="-3.175287"
                              z3="1.523732"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.102026"
                              y3="-3.67249"
                              z3="0.612836"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.6050"
                              y3="-4.640314"
                              z3="0.526059"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.546882"
                              y3="-2.811953"
                              z3="-0.476327"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.835332"
                              y3="-3.178052"
                              z3="-1.312308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.216252"
                              y3="-0.422071"
                              z3="0.037874"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.829576"
                              y3="-0.712641"
                              z3="-0.207802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.411366"
                              y3="1.615629"
                              z3="0.052104"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.327053"
                              y3="0.554375"
                              z3="-0.105113"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.919023"
                              y3="2.932919"
                              z3="0.158778"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.963583"
                              y3="1.318588"
                              z3="0.095323"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.711599"
                              y3="0.787086"
                              z3="-0.155342"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.263526"
                              y3="3.150706"
                              z3="0.108638"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.162248"
                              y3="2.072051"
                              z3="-0.049096"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.401464"
                              y3="0.021347"
                              z3="-0.013732"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.459015"
                              y3="-0.993791"
                              z3="-0.168012"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.678046"
                              y3="2.12385"
                              z3="0.215569"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.225772"
                              y3="3.755109"
                              z3="0.279517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.39264"
                              y3="-0.045289"
                              z3="-0.276856"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.652486"
                              y3="4.156559"
                              z3="0.189739"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.225223"
                              y3="2.270061"
                              z3="-0.086164"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.735519"
                              y3="-2.035201"
                              z3="-0.260481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.498271"
                              y3="-1.499544"
                              z3="-0.324628"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.013755"
                              y3="-3.631208"
                              z3="0.600632"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.662665"
                              y3="-3.175543"
                              z3="1.523488"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.102667"
                              y3="-3.669274"
                              z3="0.616107"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.607488"
                              y3="-4.63953"
                              z3="0.52404"/>
                        <atom elementType="O"
                              id="a23"
                              x3="2.549163"
                              y3="-2.810038"
                              z3="-0.476384"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.836017"
                              y3="-3.177983"
                              z3="-1.312126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H11BrNO">
                        <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">230.01709999999989</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.708320394276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.708994146132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.708977859586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709010317104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709025871672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709040449980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709034366570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709033075742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709033022324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709033546102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709034268915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709035144782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709036165481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709037402676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709038721664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709040198692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709041780945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709043537389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709045416195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709047464368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709049637213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709051957178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709054331311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709056888733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709059453753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709062160023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709065022513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709067835558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709070794042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709073725908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709076723910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709079721500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709082780775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709085596486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709088697978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709091358727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709094228381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709096881397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709099417156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709101809462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709104066500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709106181190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709108131997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709109908263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709111484449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709112885545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709114070533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709115056088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709115742890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709116211818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709116335836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709116138968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709115487527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709114432347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709112813064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709110673707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709107995083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709104973283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709102399082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709103150886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709114359084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709146856534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709189203319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709208586814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709212705716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709212946297</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">Br N C C C C C C C C C H H H H H H H C H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.457426 0.455871 -0.049669 -0.070268 0.044573 0.072151 0.018220 0.032827 0.046107 -0.364842 0.004943 0.049709 0.038252 0.030030 0.038297 0.039533 0.044068 -0.033521 -0.049349 0.009447 0.006582 0.006376 0.311732 -0.138495</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Br N C C C C C C C C C H H H H H H H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">34.9037 7.0867 6.0867 5.8370 6.0448 5.9480 6.1699 6.1072 6.0419 6.1075 5.8771 0.8568 0.8596 0.8700 0.8410 0.8418 0.8433 0.7679 6.0873 0.9119 0.8744 0.8707 8.3736 0.7914</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">35.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">0.0963 -0.0867 -0.0867 0.1630 -0.0448 0.0520 -0.1699 -0.1072 -0.0419 -0.1075 0.1229 0.1432 0.1404 0.1300 0.1590 0.1582 0.1567 0.2321 -0.0873 0.0881 0.1256 0.1293 -0.3736 0.2086</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">1.3059 3.5436 4.0068 3.8519 3.9227 3.8263 4.0062 3.9899 3.9881 4.1824 3.8571 1.0033 1.0080 1.0396 0.9949 0.9943 1.0035 1.0459 3.8424 0.9917 0.9894 0.9899 2.0291 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">1.3059 3.5436 4.0068 3.8519 3.9227 3.8263 4.0062 3.9899 3.9881 4.1824 3.8571 1.0033 1.0080 1.0396 0.9949 0.9943 1.0035 1.0459 3.8424 0.9917 0.9894 0.9899 2.0291 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="25">1.2642 1.1761 1.4057 0.8682 1.3037 1.2455 1.2636 1.2522 1.6037 0.9510 1.4731 0.9253 1.6123 0.9329 1.2790 0.9611 0.9570 1.3253 0.9409 0.1465 0.9823 0.9814 0.9817 0.8783 0.9951</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 9 1 3 1 10 1 17 2 3 2 4 2 5 3 6 4 7 4 12 5 9 5 11 6 8 6 13 7 8 7 14 8 15 9 10 10 16 17 22 18 19 18 20 18 21 18 22 22 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Br N C C C C C C C C C H H H H H H H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">0.096301 -0.086660 -0.086729 0.163009 -0.044767 0.051970 -0.169917 -0.107197 -0.041931 -0.107456 0.122918 0.143184 0.140446 0.130044 0.158987 0.158152 0.156746 0.232110 -0.087288 0.088122 0.125615 0.129254 -0.373562 0.208649</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="574">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="574">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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"
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum"/>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-3.216036"
                        y3="-0.422267"
                        z3="0.037574"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.829883"
                        y3="-0.712438"
                        z3="-0.207153"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.411341"
                        y3="1.615856"
                        z3="0.05197"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.327187"
                        y3="0.554667"
                        z3="-0.104763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.918816"
                        y3="2.933236"
                        z3="0.158365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.963581"
                        y3="1.318662"
                        z3="0.095006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.711713"
                        y3="0.787533"
                        z3="-0.154813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.263303"
                        y3="3.151172"
                        z3="0.108417"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.162186"
                        y3="2.072585"
                        z3="-0.048852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.401288"
                        y3="0.021342"
                        z3="-0.013781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.458688"
                        y3="-0.993727"
                        z3="-0.167576"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.678162"
                        y3="2.123874"
                        z3="0.214892"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.225443"
                        y3="3.755374"
                        z3="0.278757"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.392883"
                        y3="-0.044787"
                        z3="-0.275989"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.652126"
                        y3="4.157093"
                        z3="0.189323"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.225144"
                        y3="2.270715"
                        z3="-0.085787"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.735038"
                        y3="-2.035197"
                        z3="-0.259833"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.498623"
                        y3="-1.499332"
                        z3="-0.323715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.013775"
                        y3="-3.632137"
                        z3="0.600263"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.663669"
                        y3="-3.176566"
                        z3="1.523538"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.102683"
                        y3="-3.670737"
                        z3="0.614828"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.606956"
                        y3="-4.640242"
                        z3="0.523713"/>
                  <atom elementType="O"
                        id="a23"
                        x3="2.548689"
                        y3="-2.810433"
                        z3="-0.476129"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.835031"
                        y3="-3.17808"
                        z3="-1.312182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
               </bondArray>
               <formula concise="C10H11BrNO">
                  <atomArray count="10 11 1 1 1" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.01709999999989</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H7BrN.CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;1-2/h1-6,11H;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,7,6,11,3,10,4,1,2;19,23/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;/rA:24BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3091.69978363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1009.64618948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4101.34597311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6271.68489154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2170.33891842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6177.51507018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3085.81528655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00190695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999986741122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999986741122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999973482244</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">241.10</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3091.50348742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3091.50254321</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="574">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="574"
                            units="nonsi:electronvolt">-13144.9933 -1707.5275 -1538.8606 -1538.7824 -1538.7813 -527.7660 -399.0837 -286.1765 -285.7778 -285.7367 -285.0522 -284.7429 -284.3847 -284.0649 -284.0448 -284.0063 -283.8403 -243.5494 -184.4178 -184.0716 -184.0622 -78.6107 -78.5127 -78.5066 -78.2227 -78.2225 -35.3652 -35.0910 -31.1109 -30.7252 -28.7847 -28.2752 -27.2442 -25.7367 -25.5453 -24.9074 -24.2217 -22.3675 -22.0187 -21.4180 -20.8175 -20.3421 -19.6391 -19.5199 -19.0780 -18.7205 -18.5652 -18.4513 -17.9968 -17.3595 -16.8837 -16.4364 -16.3990 -16.3458 -15.8657 -14.5458 -14.4406 -14.1931 -13.4273 -12.7651 -4.6108 -3.1041 -2.0335 -1.4574 -0.7109 0.1019 0.4907 0.5902 0.7864 0.9213 1.1005 1.5912 1.8205 2.0137 2.0922 2.4382 2.4773 2.5721 2.6481 2.7920 3.4047 3.7219 3.7501 3.8612 4.2209 4.3127 4.4650 4.8825 4.9375 5.0716 5.2675 5.3783 5.5021 5.5805 5.7337 5.8896 5.9443 6.0232 6.3287 6.5183 6.6213 7.0456 7.2799 7.3536 7.5004 7.7341 8.0069 8.0543 8.5152 8.7276 8.9048 9.1272 9.2563 9.3509 9.6487 9.8879 10.0015 10.2925 10.4718 10.5129 10.6966 10.9959 11.1741 11.4749 11.6031 11.8747 11.9912 12.0956 12.1496 12.2519 12.4244 12.7195 12.7647 13.1429 13.2671 13.9714 13.9962 14.3102 14.4263 14.8095 14.9508 14.9632 15.9296 16.1298 16.2196 16.3751 16.7509 16.8563 17.0521 17.2002 17.2666 17.5136 17.6200 17.7827 18.0086 18.1686 18.3469 19.2031 19.5397 19.7122 19.9138 20.1833 20.5284 20.8802 21.1076 21.3861 21.6499 21.8057 22.6236 22.9004 22.9815 23.1111 23.5475 23.7825 24.0470 24.1616 24.6600 24.8181 25.1158 25.2850 25.3456 25.6347 25.8889 26.0865 26.2312 27.0003 27.1713 27.2232 27.8897 28.1024 28.4039 28.6208 28.7675 29.1338 29.6754 29.9688 30.2421 30.6146 30.8167 31.0357 31.1071 31.4660 31.6641 31.7017 32.3483 32.5800 32.6394 32.8287 33.1955 33.4717 33.9212 34.1522 34.2745 34.5100 35.0433 35.1933 35.2815 35.3461 35.7144 35.7276 36.0560 36.2631 36.6938 37.0670 37.1215 37.5112 37.7858 37.9846 38.1984 38.3739 38.5710 38.6255 39.0594 39.2157 39.7695 40.0045 40.1435 40.5134 40.7483 41.0197 41.2258 41.4889 41.7618 41.9791 42.0888 42.6318 43.2139 43.2208 43.6254 43.6900 43.9364 44.3741 44.6186 44.7868 44.9466 45.1097 45.4087 46.0595 46.2343 46.3997 46.6878 46.9890 47.3793 47.6998 48.1773 48.3228 48.5618 49.0226 49.3879 49.6272 49.8431 50.3885 51.4668 52.1873 52.3002 52.4580 52.8699 53.1733 53.4612 54.3073 55.1631 55.2044 55.8263 56.2361 56.8501 57.0030 57.7820 58.0731 59.4779 59.9256 60.6269 60.9702 61.0917 61.3734 62.5506 62.6239 63.0902 63.8460 63.9905 64.4573 65.5806 66.5380 67.5691 68.1310 68.3574 68.7030 68.9557 69.0767 69.4493 69.9440 70.8141 71.3651 71.6999 71.8202 72.3423 72.3957 72.5506 72.7998 73.0802 73.3553 73.6006 73.7932 74.0937 74.4218 75.1522 75.2482 75.4920 75.6519 76.0352 76.2676 76.4135 77.3149 77.3591 77.6216 77.7079 77.7697 78.0347 78.3860 78.5079 78.8644 79.1195 79.1908 80.0153 80.1821 80.3817 80.6148 80.7170 80.7350 81.1425 81.2935 81.8129 82.2424 82.5346 82.8719 82.9985 83.2707 83.7765 84.0434 84.1301 84.2558 84.6311 84.9392 85.1907 85.5038 85.7438 86.2625 86.5426 86.8589 87.0144 87.7592 87.8460 88.0196 88.6187 88.9771 89.0685 89.3134 89.3653 89.8586 90.1028 90.3441 90.6034 90.7588 90.8884 91.3031 91.3065 91.7791 91.9951 92.1864 92.3649 92.6378 92.9456 93.1170 93.3995 93.6017 93.9810 94.4865 94.7996 95.0380 95.5117 96.0672 96.6498 96.7750 97.1313 97.5476 97.8217 98.0656 98.2614 98.4893 98.6779 99.0471 99.3369 99.8315 100.1103 100.8671 101.0722 101.4949 101.5319 101.6422 101.9717 102.2408 102.5762 103.0119 103.1281 103.2475 103.6064 104.1032 104.2710 104.5679 105.0571 105.5078 105.9510 106.0661 106.3856 106.4934 107.2373 107.3280 107.6288 107.8444 108.2537 108.3943 108.7404 108.8790 109.4971 109.8725 110.0111 110.6814 110.7231 110.8188 111.3726 111.5805 111.6323 112.3164 112.4650 112.5659 112.8259 112.9650 113.2626 113.9618 114.0932 114.2364 114.3426 114.9531 115.2430 115.8152 115.9784 116.1814 116.3667 116.9146 117.1602 117.6913 117.8645 118.2277 119.0484 119.1289 119.3788 119.7803 120.1423 120.8895 122.2208 122.3866 122.4880 123.2482 123.4867 124.5252 124.7925 125.6521 125.7631 126.3022 126.9944 127.2422 127.5984 128.3273 128.4547 128.8368 129.0412 129.7136 130.5011 131.0133 131.1928 132.1617 132.2838 132.5940 132.7051 133.2750 133.8979 134.3107 134.6780 135.8462 136.2140 136.5315 137.1039 138.8815 138.9528 139.3118 140.2095 140.2847 140.8717 141.0826 141.5700 141.9474 142.4077 142.9013 142.9953 143.8593 144.4419 144.9874 145.7759 145.9065 146.2880 147.4253 147.7377 148.3243 149.7856 150.3666 150.7815 151.9040 152.6019 153.3530 153.7389 155.4632 156.3806 157.6156 158.2010 160.0313 160.4301 162.4125 163.6217 165.4738 166.8187 172.0186 174.8309 176.4075 180.1289 181.0766 183.6194 184.7701 187.3846 189.8342 195.0850 200.9845 202.7928 211.8898 617.1658 622.6899 628.4488 628.9593 631.8876 633.7098 634.4690 638.8819 639.8071 654.7341 899.1578 1196.6776</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Br N C C C C C C C C C H H H H H H H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">0.095872 -0.092571 -0.086409 0.158499 -0.043334 0.050429 -0.169659 -0.108688 -0.042376 -0.108258 0.120704 0.143462 0.140130 0.130591 0.158186 0.158076 0.156514 0.231783 -0.094673 0.089956 0.130374 0.134004 -0.368276 0.215664</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">Br N C C C C C C C C C H H H H H H H C H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">0.461989 0.448440 -0.052733 -0.072021 0.044441 0.069974 0.016719 0.031412 0.044332 -0.371392 0.003555 0.050980 0.039128 0.031012 0.038748 0.040051 0.043199 -0.046495 -0.033035 0.009544 0.007836 0.007551 0.310341 -0.123574</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Br N C C C C C C C C C H H H H H H H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">34.9041 7.0926 6.0864 5.8415 6.0433 5.9496 6.1697 6.1087 6.0424 6.1083 5.8793 0.8565 0.8599 0.8694 0.8418 0.8419 0.8435 0.7682 6.0947 0.9100 0.8696 0.8660 8.3683 0.7843</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">35.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">0.0959 -0.0926 -0.0864 0.1585 -0.0433 0.0504 -0.1697 -0.1087 -0.0424 -0.1083 0.1207 0.1435 0.1401 0.1306 0.1582 0.1581 0.1565 0.2318 -0.0947 0.0900 0.1304 0.1340 -0.3683 0.2157</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">1.3089 3.5187 4.0092 3.8587 3.9233 3.8313 4.0089 3.9912 3.9920 4.1861 3.8589 1.0033 1.0082 1.0390 0.9950 0.9944 1.0038 1.0532 3.8375 0.9918 0.9890 0.9895 2.0441 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">1.3089 3.5187 4.0092 3.8587 3.9233 3.8313 4.0089 3.9912 3.9920 4.1861 3.8589 1.0033 1.0082 1.0390 0.9950 0.9944 1.0038 1.0532 3.8375 0.9918 0.9890 0.9895 2.0441 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="25">1.2653 1.1810 1.4000 0.8489 1.2937 1.2536 1.2706 1.2609 1.5955 0.9501 1.4718 0.9227 1.6059 0.9318 1.2880 0.9612 0.9567 1.3305 0.9406 0.1727 0.9813 0.9801 0.9808 0.8761 0.9886</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 9 1 3 1 10 1 17 2 3 2 4 2 5 3 6 4 7 4 12 5 9 5 11 6 8 6 13 7 8 7 14 8 15 9 10 10 16 17 22 18 19 18 20 18 21 18 22 22 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008651054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3091.709212858358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.56715 -47.80934 2.75782 -1.69276 1.11406 -0.57869 0.66380 -0.87507 -0.21127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.18258</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">241.10</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3091.70921286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.19415701</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01031421</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">-3091.50190910</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01314675</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.19415701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20730376</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3091.50190910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3091.50096489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
