<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br N C C C C C C C C C H H H H H H H C H H H O H C H H H O H C H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 3 4 4 4 5 4 3 4 4 4 5 4 3 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-0.534209"
                        y3="-2.827567"
                        z3="-0.021235"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.006933"
                        y3="0.938568"
                        z3="-0.068379"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.337609"
                        y3="1.266242"
                        z3="0.13753"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.041852"
                        y3="1.804376"
                        z3="0.039884"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.443964"
                        y3="2.153107"
                        z3="0.25092"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.492645"
                        y3="-0.140727"
                        z3="0.119242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.164885"
                        y3="3.198424"
                        z3="0.053704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.234193"
                        y3="3.498672"
                        z3="0.263359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.919903"
                        y3="4.020643"
                        z3="0.163908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.391115"
                        y3="-0.95317"
                        z3="0.008024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.872332"
                        y3="-0.366288"
                        z3="-0.086016"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.490899"
                        y3="-0.554524"
                        z3="0.194354"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.436022"
                        y3="1.730403"
                        z3="0.325144"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.166708"
                        y3="3.596827"
                        z3="-0.0219"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.069379"
                        y3="4.179298"
                        z3="0.349156"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.775109"
                        y3="5.092351"
                        z3="0.175735"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.781981"
                        y3="-0.945615"
                        z3="-0.17549"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.962322"
                        y3="1.303419"
                        z3="-0.141765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.699551"
                        y3="2.409545"
                        z3="-0.394877"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.212183"
                        y3="3.379441"
                        z3="-0.323323"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.218418"
                        y3="2.356039"
                        z3="-1.353199"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.430326"
                        y3="2.332992"
                        z3="0.411601"/>
                  <atom elementType="O"
                        id="a23"
                        x3="3.714528"
                        y3="1.415297"
                        z3="-0.289046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.092329"
                        y3="0.542124"
                        z3="-0.341918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.774848"
                        y3="-2.077282"
                        z3="0.76354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.520555"
                        y3="-1.5362"
                        z3="1.671669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.86049"
                        y3="-2.0966"
                        z3="0.661641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.404559"
                        y3="-3.099402"
                        z3="0.849373"/>
                  <atom elementType="O"
                        id="a29"
                        x3="4.170056"
                        y3="-1.403693"
                        z3="-0.316419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.378777"
                        y3="-1.841633"
                        z3="-1.129184"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.642095"
                        y3="-0.752498"
                        z3="-0.679628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.166282"
                        y3="-0.502712"
                        z3="-1.62541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.571676"
                        y3="-0.185512"
                        z3="-0.602287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.876665"
                        y3="-1.818661"
                        z3="-0.6828"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-4.747805"
                        y3="-0.422049"
                        z3="0.349805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.137523"
                        y3="-0.619872"
                        z3="1.188214"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
               </bondArray>
               <formula concise="C12H19BrNO3">
                  <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">286.03729999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/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">1051</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_3e_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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.7963121361 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">5.901e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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">1051</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_3e_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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544.7867203729 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">5.744e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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="-0.566786"
                              y3="-2.834004"
                              z3="-0.029025"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006884"
                              y3="0.916322"
                              z3="-0.066999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.336373"
                              y3="1.260889"
                              z3="0.131876"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.035294"
                              y3="1.789964"
                              z3="0.039719"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.43353"
                              y3="2.155716"
                              z3="0.24334"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.503682"
                              y3="-0.142313"
                              z3="0.110702"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.183262"
                              y3="3.180506"
                              z3="0.057511"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.211542"
                              y3="3.499896"
                              z3="0.260348"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.894836"
                              y3="4.011856"
                              z3="0.166795"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.408491"
                              y3="-0.963235"
                              z3="0.002517"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.860274"
                              y3="-0.38955"
                              z3="-0.086474"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.507589"
                              y3="-0.546337"
                              z3="0.181837"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.430167"
                              y3="1.741029"
                              z3="0.312221"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.189353"
                              y3="3.57017"
                              z3="-0.013893"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.041794"
                              y3="4.187019"
                              z3="0.34526"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.741616"
                              y3="5.082511"
                              z3="0.182258"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.766815"
                              y3="-0.975642"
                              z3="-0.172119"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.972421"
                              y3="1.272376"
                              z3="-0.138487"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.65098"
                              y3="2.394649"
                              z3="-0.383559"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.145307"
                              y3="3.355561"
                              z3="-0.316221"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.17524"
                              y3="2.34763"
                              z3="-1.339164"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.376573"
                              y3="2.329949"
                              z3="0.428566"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.677468"
                              y3="1.381072"
                              z3="-0.282407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.068322"
                              y3="0.507637"
                              z3="-0.340669"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.770995"
                              y3="-2.034805"
                              z3="0.758096"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.524703"
                              y3="-1.473576"
                              z3="1.656286"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.855645"
                              y3="-2.063289"
                              z3="0.649062"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.39113"
                              y3="-3.05155"
                              z3="0.862733"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.161324"
                              y3="-1.371286"
                              z3="-0.334176"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.378562"
                              y3="-1.817843"
                              z3="-1.144312"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.605042"
                              y3="-0.745031"
                              z3="-0.676475"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.118105"
                              y3="-0.502943"
                              z3="-1.618772"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.531346"
                              y3="-0.171493"
                              z3="-0.609243"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.843813"
                              y3="-1.810285"
                              z3="-0.673676"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.711412"
                              y3="-0.410123"
                              z3="0.361133"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.111002"
                              y3="-0.607684"
                              z3="1.199336"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.583847"
                              y3="-2.840849"
                              z3="-0.036711"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.00884"
                              y3="0.898738"
                              z3="-0.067429"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.334912"
                              y3="1.249244"
                              z3="0.125315"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.030605"
                              y3="1.775263"
                              z3="0.036537"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.425795"
                              y3="2.147063"
                              z3="0.231824"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.508725"
                              y3="-0.149632"
                              z3="0.10364"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.193478"
                              y3="3.162572"
                              z3="0.053055"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.197483"
                              y3="3.491147"
                              z3="0.246625"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.881625"
                              y3="3.998768"
                              z3="0.156893"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.41657"
                              y3="-0.974362"
                              z3="-0.002593"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.855122"
                              y3="-0.41003"
                              z3="-0.088635"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.516699"
                              y3="-0.548244"
                              z3="0.172903"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425018"
                              y3="1.735374"
                              z3="0.29852"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.202102"
                              y3="3.547869"
                              z3="-0.016384"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.026198"
                              y3="4.181291"
                              z3="0.327109"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.725089"
                              y3="5.069222"
                              z3="0.170374"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.760368"
                              y3="-0.999306"
                              z3="-0.176447"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.98625"
                              y3="1.249727"
                              z3="-0.137419"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.597319"
                              y3="2.390696"
                              z3="-0.368663"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.070943"
                              y3="3.340808"
                              z3="-0.30437"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.126857"
                              y3="2.351981"
                              z3="-1.321739"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.316093"
                              y3="2.336586"
                              z3="0.4503"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.634429"
                              y3="1.354393"
                              z3="-0.274309"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.04347"
                              y3="0.481053"
                              z3="-0.342166"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.775045"
                              y3="-2.017192"
                              z3="0.755581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.510012"
                              y3="-1.474037"
                              z3="1.659557"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.860713"
                              y3="-2.024779"
                              z3="0.653305"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.407049"
                              y3="-3.040573"
                              z3="0.835969"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.158355"
                              y3="-1.336567"
                              z3="-0.335334"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.373929"
                              y3="-1.78453"
                              z3="-1.1510"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.563855"
                              y3="-0.720342"
                              z3="-0.666428"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.066217"
                              y3="-0.465586"
                              z3="-1.599916"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.492665"
                              y3="-0.150281"
                              z3="-0.601206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.795321"
                              y3="-1.787337"
                              z3="-0.674052"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.673012"
                              y3="-0.387005"
                              z3="0.387664"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.093901"
                              y3="-0.577382"
                              z3="1.223556"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.58972"
                              y3="-2.848186"
                              z3="-0.022386"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.011904"
                              y3="0.886538"
                              z3="-0.052698"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.331835"
                              y3="1.242941"
                              z3="0.133837"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.025664"
                              y3="1.76573"
                              z3="0.048673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.419764"
                              y3="2.144121"
                              z3="0.238396"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.508887"
                              y3="-0.155321"
                              z3="0.112668"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203186"
                              y3="3.151871"
                              z3="0.068344"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186667"
                              y3="3.487463"
                              z3="0.256689"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.869445"
                              y3="3.991286"
                              z3="0.17183"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.418416"
                              y3="-0.982455"
                              z3="0.008853"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.855049"
                              y3="-0.422186"
                              z3="-0.073867"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.517709"
                              y3="-0.552059"
                              z3="0.184497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.420908"
                              y3="1.735987"
                              z3="0.299176"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.213543"
                              y3="3.533568"
                              z3="0.002725"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.013449"
                              y3="4.180139"
                              z3="0.335959"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.709584"
                              y3="5.06123"
                              z3="0.1887"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.759357"
                              y3="-1.01448"
                              z3="-0.153979"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.990666"
                              y3="1.237732"
                              z3="-0.121736"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.605456"
                              y3="2.388218"
                              z3="-0.377931"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.081843"
                              y3="3.341903"
                              z3="-0.371134"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.166165"
                              y3="2.307557"
                              z3="-1.310291"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.296449"
                              y3="2.364035"
                              z3="0.46619"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.633835"
                              y3="1.358849"
                              z3="-0.274143"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.037856"
                              y3="0.482185"
                              z3="-0.348802"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.760183"
                              y3="-1.984504"
                              z3="0.74609"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.51813"
                              y3="-1.404925"
                              z3="1.633854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.843961"
                              y3="-2.019381"
                              z3="0.631219"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.371283"
                              y3="-2.996338"
                              z3="0.864981"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.143861"
                              y3="-1.326919"
                              z3="-0.36139"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.37544"
                              y3="-1.78363"
                              z3="-1.169245"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.574843"
                              y3="-0.722644"
                              z3="-0.682707"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.07625"
                              y3="-0.485546"
                              z3="-1.620337"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.497417"
                              y3="-0.141797"
                              z3="-0.622547"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.816849"
                              y3="-1.787311"
                              z3="-0.675318"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.676503"
                              y3="-0.383847"
                              z3="0.365416"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.091418"
                              y3="-0.576062"
                              z3="1.204342"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.598825"
                              y3="-2.855952"
                              z3="-0.028498"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006736"
                              y3="0.876357"
                              z3="-0.068406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.336317"
                              y3="1.234197"
                              z3="0.129441"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.029863"
                              y3="1.75614"
                              z3="0.037197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421957"
                              y3="2.136778"
                              z3="0.236637"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.51433"
                              y3="-0.163097"
                              z3="0.110773"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.201306"
                              y3="3.141424"
                              z3="0.052287"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186481"
                              y3="3.479981"
                              z3="0.249798"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.869881"
                              y3="3.982529"
                              z3="0.157795"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.425166"
                              y3="-0.991229"
                              z3="0.002618"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.848597"
                              y3="-0.433511"
                              z3="-0.087256"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.523515"
                              y3="-0.559255"
                              z3="0.184853"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.423432"
                              y3="1.729674"
                              z3="0.304959"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.212159"
                              y3="3.521156"
                              z3="-0.019376"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.012215"
                              y3="4.173873"
                              z3="0.330905"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.708839"
                              y3="5.052417"
                              z3="0.170607"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.751779"
                              y3="-1.026606"
                              z3="-0.176344"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.988109"
                              y3="1.229697"
                              z3="-0.140397"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.589184"
                              y3="2.396831"
                              z3="-0.363554"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.062457"
                              y3="3.345637"
                              z3="-0.284899"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.111558"
                              y3="2.367497"
                              z3="-1.320932"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.312597"
                              y3="2.332402"
                              z3="0.450593"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.624401"
                              y3="1.356258"
                              z3="-0.274061"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.039988"
                              y3="0.480815"
                              z3="-0.336541"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.791699"
                              y3="-1.989435"
                              z3="0.752802"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.56561"
                              y3="-1.412761"
                              z3="1.646597"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.87361"
                              y3="-2.032792"
                              z3="0.62332"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.394225"
                              y3="-2.998214"
                              z3="0.869422"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.165756"
                              y3="-1.317159"
                              z3="-0.34424"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.392586"
                              y3="-1.765103"
                              z3="-1.159947"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.57816"
                              y3="-0.702083"
                              z3="-0.675907"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.064966"
                              y3="-0.485221"
                              z3="-1.610692"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.49256"
                              y3="-0.107025"
                              z3="-0.633962"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.834942"
                              y3="-1.763031"
                              z3="-0.656097"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.684373"
                              y3="-0.360311"
                              z3="0.378517"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.103693"
                              y3="-0.557113"
                              z3="1.215917"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.591626"
                              y3="-2.855277"
                              z3="-0.023626"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.010182"
                              y3="0.87893"
                              z3="-0.057977"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.333803"
                              y3="1.234702"
                              z3="0.131741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.027631"
                              y3="1.757751"
                              z3="0.04396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.420915"
                              y3="2.136337"
                              z3="0.235799"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.510501"
                              y3="-0.16304"
                              z3="0.112261"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.201953"
                              y3="3.143483"
                              z3="0.059901"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.187048"
                              y3="3.479744"
                              z3="0.250045"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.870407"
                              y3="3.983505"
                              z3="0.162057"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.42011"
                              y3="-0.990044"
                              z3="0.007588"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.853361"
                              y3="-0.430647"
                              z3="-0.077884"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.519487"
                              y3="-0.559997"
                              z3="0.183006"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.422163"
                              y3="1.728266"
                              z3="0.300714"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.212588"
                              y3="3.524315"
                              z3="-0.008205"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.013716"
                              y3="4.17276"
                              z3="0.328735"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.710445"
                              y3="5.053536"
                              z3="0.175464"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.757453"
                              y3="-1.022579"
                              z3="-0.163088"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.990722"
                              y3="1.233461"
                              z3="-0.126884"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599879"
                              y3="2.39494"
                              z3="-0.369238"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.075622"
                              y3="3.348011"
                              z3="-0.346514"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.152662"
                              y3="2.325323"
                              z3="-1.307194"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.297115"
                              y3="2.360292"
                              z3="0.469325"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.628255"
                              y3="1.362509"
                              z3="-0.269849"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.035153"
                              y3="0.484574"
                              z3="-0.34579"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.770072"
                              y3="-1.98584"
                              z3="0.746918"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.523887"
                              y3="-1.417565"
                              z3="1.64081"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.854098"
                              y3="-2.014415"
                              z3="0.632645"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.384392"
                              y3="-3.000386"
                              z3="0.852384"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.151173"
                              y3="-1.315942"
                              z3="-0.354762"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.380012"
                              y3="-1.766939"
                              z3="-1.167741"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.573067"
                              y3="-0.7073"
                              z3="-0.677154"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.068201"
                              y3="-0.472561"
                              z3="-1.612105"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.492809"
                              y3="-0.121775"
                              z3="-0.621332"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.81983"
                              y3="-1.770827"
                              z3="-0.670412"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.676517"
                              y3="-0.371844"
                              z3="0.376132"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.097468"
                              y3="-0.561698"
                              z3="1.214201"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.594539"
                              y3="-2.854886"
                              z3="-0.025136"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.010351"
                              y3="0.878059"
                              z3="-0.059733"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.333187"
                              y3="1.236107"
                              z3="0.1308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.02656"
                              y3="1.757842"
                              z3="0.042791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.419494"
                              y3="2.138806"
                              z3="0.235878"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.511096"
                              y3="-0.161669"
                              z3="0.110906"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.204334"
                              y3="3.143453"
                              z3="0.05971"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.18435"
                              y3="3.481938"
                              z3="0.251269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.867113"
                              y3="3.984431"
                              z3="0.163207"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.421414"
                              y3="-0.989651"
                              z3="0.00606"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.852505"
                              y3="-0.43117"
                              z3="-0.079516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.520181"
                              y3="-0.558188"
                              z3="0.181999"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.421111"
                              y3="1.731875"
                              z3="0.300681"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215277"
                              y3="3.523374"
                              z3="-0.008432"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.010265"
                              y3="4.175704"
                              z3="0.330983"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.706041"
                              y3="5.054275"
                              z3="0.177691"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.756298"
                              y3="-1.023618"
                              z3="-0.164374"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.990874"
                              y3="1.231317"
                              z3="-0.12898"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.596104"
                              y3="2.394643"
                              z3="-0.367752"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.069824"
                              y3="3.346338"
                              z3="-0.335399"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.14434"
                              y3="2.333251"
                              z3="-1.308939"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.297597"
                              y3="2.355995"
                              z3="0.467031"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.627776"
                              y3="1.359565"
                              z3="-0.270814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.036654"
                              y3="0.482763"
                              z3="-0.343875"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.770202"
                              y3="-1.98321"
                              z3="0.746987"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.528202"
                              y3="-1.408579"
                              z3="1.637955"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.853829"
                              y3="-2.01552"
                              z3="0.629896"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.382363"
                              y3="-2.996091"
                              z3="0.8603"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.150204"
                              y3="-1.319159"
                              z3="-0.356938"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.379855"
                              y3="-1.772217"
                              z3="-1.168411"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.573204"
                              y3="-0.710231"
                              z3="-0.677079"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.066408"
                              y3="-0.483046"
                              z3="-1.612832"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.491541"
                              y3="-0.121961"
                              z3="-0.626581"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.822925"
                              y3="-1.773012"
                              z3="-0.663914"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.677808"
                              y3="-0.370449"
                              z3="0.375178"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.096519"
                              y3="-0.563316"
                              z3="1.213311"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.593584"
                              y3="-2.854947"
                              z3="-0.024322"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.00991"
                              y3="0.878551"
                              z3="-0.059391"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.333829"
                              y3="1.235613"
                              z3="0.130768"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.027393"
                              y3="1.757923"
                              z3="0.042823"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.420489"
                              y3="2.137866"
                              z3="0.235135"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.511174"
                              y3="-0.162163"
                              z3="0.111376"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.202955"
                              y3="3.14358"
                              z3="0.059193"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185888"
                              y3="3.481118"
                              z3="0.249806"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.868904"
                              y3="3.984147"
                              z3="0.161882"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.421183"
                              y3="-0.989717"
                              z3="0.006603"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.852518"
                              y3="-0.430842"
                              z3="-0.079159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.520158"
                              y3="-0.558944"
                              z3="0.182749"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.421952"
                              y3="1.730456"
                              z3="0.299783"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.213769"
                              y3="3.523879"
                              z3="-0.008915"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.012138"
                              y3="4.174583"
                              z3="0.328786"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.708313"
                              y3="5.054074"
                              z3="0.17574"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.756386"
                              y3="-1.023072"
                              z3="-0.164582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.990366"
                              y3="1.232465"
                              z3="-0.128472"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.598136"
                              y3="2.394959"
                              z3="-0.367043"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.073169"
                              y3="3.347452"
                              z3="-0.337263"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.147657"
                              y3="2.330935"
                              z3="-1.307316"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.298361"
                              y3="2.356716"
                              z3="0.468839"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.628054"
                              y3="1.361319"
                              z3="-0.269595"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.036101"
                              y3="0.484054"
                              z3="-0.3436"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.771394"
                              y3="-1.985299"
                              z3="0.746367"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.53038"
                              y3="-1.412943"
                              z3="1.639055"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.854934"
                              y3="-2.0182"
                              z3="0.628539"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.382678"
                              y3="-2.99815"
                              z3="0.856959"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.151267"
                              y3="-1.317492"
                              z3="-0.355466"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.380795"
                              y3="-1.768511"
                              z3="-1.168126"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.57353"
                              y3="-0.709031"
                              z3="-0.676411"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.066736"
                              y3="-0.480089"
                              z3="-1.611753"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.492022"
                              y3="-0.121108"
                              z3="-0.624912"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.822875"
                              y3="-1.77192"
                              z3="-0.66503"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.678079"
                              y3="-0.370721"
                              z3="0.376474"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.097747"
                              y3="-0.562777"
                              z3="1.214405"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.594196"
                              y3="-2.855273"
                              z3="-0.024638"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.009981"
                              y3="0.877919"
                              z3="-0.059851"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.333686"
                              y3="1.235394"
                              z3="0.130629"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.027162"
                              y3="1.757467"
                              z3="0.042478"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.420121"
                              y3="2.137882"
                              z3="0.23532"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.511286"
                              y3="-0.162344"
                              z3="0.111145"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.20348"
                              y3="3.143068"
                              z3="0.058884"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185222"
                              y3="3.481084"
                              z3="0.250103"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.86817"
                              y3="3.983856"
                              z3="0.161914"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.421444"
                              y3="-0.990085"
                              z3="0.006323"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.852365"
                              y3="-0.431465"
                              z3="-0.079476"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.520346"
                              y3="-0.558973"
                              z3="0.182423"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.421664"
                              y3="1.730719"
                              z3="0.300349"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.214366"
                              y3="3.523149"
                              z3="-0.009391"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.011307"
                              y3="4.174707"
                              z3="0.329437"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.70735"
                              y3="5.053749"
                              z3="0.175895"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.756158"
                              y3="-1.023855"
                              z3="-0.164716"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.990549"
                              y3="1.231707"
                              z3="-0.12905"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.597604"
                              y3="2.3951"
                              z3="-0.366768"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.072215"
                              y3="3.347324"
                              z3="-0.335875"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.146685"
                              y3="2.332122"
                              z3="-1.307371"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.298249"
                              y3="2.356452"
                              z3="0.468743"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.627995"
                              y3="1.360923"
                              z3="-0.269731"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.036494"
                              y3="0.483776"
                              z3="-0.343362"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.771177"
                              y3="-1.984094"
                              z3="0.746522"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.52917"
                              y3="-1.41128"
                              z3="1.638658"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.854809"
                              y3="-2.016233"
                              z3="0.629354"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.383171"
                              y3="-2.997157"
                              z3="0.857623"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.151148"
                              y3="-1.317508"
                              z3="-0.356178"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.380384"
                              y3="-1.769688"
                              z3="-1.168335"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.573627"
                              y3="-0.708922"
                              z3="-0.676387"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.067073"
                              y3="-0.479847"
                              z3="-1.611827"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.492232"
                              y3="-0.121195"
                              z3="-0.624675"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.822728"
                              y3="-1.771866"
                              z3="-0.664955"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.678001"
                              y3="-0.370386"
                              z3="0.376346"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.097548"
                              y3="-0.562465"
                              z3="1.214365"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.594565"
                              y3="-2.855462"
                              z3="-0.024951"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.009983"
                              y3="0.87758"
                              z3="-0.059894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.333659"
                              y3="1.235289"
                              z3="0.130547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.027077"
                              y3="1.75722"
                              z3="0.042454"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.420005"
                              y3="2.137884"
                              z3="0.23531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.511402"
                              y3="-0.162437"
                              z3="0.11094"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203698"
                              y3="3.142805"
                              z3="0.058948"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184974"
                              y3="3.481061"
                              z3="0.250198"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.867862"
                              y3="3.9837"
                              z3="0.162032"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.421632"
                              y3="-0.99028"
                              z3="0.006132"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.852234"
                              y3="-0.431767"
                              z3="-0.079572"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.520491"
                              y3="-0.55901"
                              z3="0.182065"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.421587"
                              y3="1.730831"
                              z3="0.300373"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.21462"
                              y3="3.52279"
                              z3="-0.009293"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.010987"
                              y3="4.174761"
                              z3="0.329602"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.706928"
                              y3="5.053573"
                              z3="0.176091"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.755968"
                              y3="-1.024235"
                              z3="-0.164752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.990577"
                              y3="1.231276"
                              z3="-0.129058"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.597252"
                              y3="2.394807"
                              z3="-0.366412"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.07165"
                              y3="3.346942"
                              z3="-0.336434"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.14698"
                              y3="2.331405"
                              z3="-1.306607"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.297362"
                              y3="2.356793"
                              z3="0.469576"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.627825"
                              y3="1.3605"
                              z3="-0.269434"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.036354"
                              y3="0.483407"
                              z3="-0.343336"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.771357"
                              y3="-1.983201"
                              z3="0.746307"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.529639"
                              y3="-1.409611"
                              z3="1.638025"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.854958"
                              y3="-2.015554"
                              z3="0.628907"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.383278"
                              y3="-2.99613"
                              z3="0.858367"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.151143"
                              y3="-1.317488"
                              z3="-0.356783"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.380687"
                              y3="-1.769907"
                              z3="-1.168674"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.573679"
                              y3="-0.708769"
                              z3="-0.676311"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.066786"
                              y3="-0.480574"
                              z3="-1.611783"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.492014"
                              y3="-0.120563"
                              z3="-0.625225"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.823307"
                              y3="-1.77158"
                              z3="-0.664236"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.678175"
                              y3="-0.369973"
                              z3="0.376406"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.097597"
                              y3="-0.562321"
                              z3="1.214403"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.595743"
                              y3="-2.855505"
                              z3="-0.025943"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.009411"
                              y3="0.877281"
                              z3="-0.059574"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.334276"
                              y3="1.235313"
                              z3="0.129777"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.027576"
                              y3="1.757056"
                              z3="0.042314"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.420506"
                              y3="2.138036"
                              z3="0.234552"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.512215"
                              y3="-0.162359"
                              z3="0.10957"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203409"
                              y3="3.1426"
                              z3="0.059134"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185252"
                              y3="3.481172"
                              z3="0.249916"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.86805"
                              y3="3.983637"
                              z3="0.162145"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.42249"
                              y3="-0.990365"
                              z3="0.005558"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.851522"
                              y3="-0.43204"
                              z3="-0.079183"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.521444"
                              y3="-0.558795"
                              z3="0.17936"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.422142"
                              y3="1.731104"
                              z3="0.299671"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.214419"
                              y3="3.522443"
                              z3="-0.008634"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.011167"
                              y3="4.174971"
                              z3="0.329509"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.706949"
                              y3="5.053482"
                              z3="0.176585"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.755241"
                              y3="-1.024605"
                              z3="-0.163513"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.990088"
                              y3="1.230907"
                              z3="-0.128497"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.597669"
                              y3="2.393073"
                              z3="-0.363853"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.072051"
                              y3="3.345422"
                              z3="-0.342041"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.152434"
                              y3="2.324571"
                              z3="-1.300707"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.293194"
                              y3="2.359502"
                              z3="0.476157"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.627563"
                              y3="1.359407"
                              z3="-0.26661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.035283"
                              y3="0.482059"
                              z3="-0.342772"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.77194"
                              y3="-1.980736"
                              z3="0.744047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.53264"
                              y3="-1.403354"
                              z3="1.633981"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.855266"
                              y3="-2.014794"
                              z3="0.624723"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.382906"
                              y3="-2.992776"
                              z3="0.860796"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.150322"
                              y3="-1.318574"
                              z3="-0.360442"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.382769"
                              y3="-1.770591"
                              z3="-1.171713"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.572763"
                              y3="-0.708598"
                              z3="-0.675345"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.062466"
                              y3="-0.486888"
                              z3="-1.610529"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.489043"
                              y3="-0.116739"
                              z3="-0.629603"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.82639"
                              y3="-1.770387"
                              z3="-0.658853"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.678891"
                              y3="-0.367981"
                              z3="0.378187"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.097928"
                              y3="-0.563187"
                              z3="1.215757"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.596629"
                              y3="-2.855623"
                              z3="-0.026144"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.008966"
                              y3="0.877005"
                              z3="-0.059426"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.334743"
                              y3="1.2353"
                              z3="0.129307"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.027952"
                              y3="1.756897"
                              z3="0.042242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.420922"
                              y3="2.138136"
                              z3="0.23377"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.512839"
                              y3="-0.162366"
                              z3="0.109017"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203173"
                              y3="3.142418"
                              z3="0.059129"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185524"
                              y3="3.481244"
                              z3="0.249154"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.868236"
                              y3="3.983563"
                              z3="0.161767"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.423183"
                              y3="-0.990499"
                              z3="0.005372"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.850913"
                              y3="-0.432311"
                              z3="-0.079076"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.522154"
                              y3="-0.558652"
                              z3="0.178409"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.42261"
                              y3="1.731312"
                              z3="0.298728"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.214248"
                              y3="3.522152"
                              z3="-0.008277"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.011382"
                              y3="4.175137"
                              z3="0.32848"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.70703"
                              y3="5.053391"
                              z3="0.176226"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.754541"
                              y3="-1.025083"
                              z3="-0.163216"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.989671"
                              y3="1.23049"
                              z3="-0.128658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.597782"
                              y3="2.3917"
                              z3="-0.36205"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.072342"
                              y3="3.344269"
                              z3="-0.345965"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.156036"
                              y3="2.31949"
                              z3="-1.296545"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.290199"
                              y3="2.361171"
                              z3="0.480648"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.627138"
                              y3="1.35859"
                              z3="-0.264457"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.034122"
                              y3="0.481015"
                              z3="-0.341913"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.77323"
                              y3="-1.979451"
                              z3="0.742496"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.534864"
                              y3="-1.401523"
                              z3="1.632337"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.856433"
                              y3="-2.013588"
                              z3="0.622094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.384326"
                              y3="-2.991421"
                              z3="0.860228"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.150469"
                              y3="-1.318014"
                              z3="-0.361807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.384341"
                              y3="-1.769157"
                              z3="-1.173166"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.572295"
                              y3="-0.70812"
                              z3="-0.674525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.060129"
                              y3="-0.48843"
                              z3="-1.609175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.487968"
                              y3="-0.115117"
                              z3="-0.631252"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.827187"
                              y3="-1.769585"
                              z3="-0.656956"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.679883"
                              y3="-0.366954"
                              z3="0.38006"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.09929"
                              y3="-0.563623"
                              z3="1.217071"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.597349"
                              y3="-2.855413"
                              z3="-0.026494"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.008315"
                              y3="0.877193"
                              z3="-0.059999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.33539"
                              y3="1.235529"
                              z3="0.128695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.028591"
                              y3="1.757101"
                              z3="0.041612"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421547"
                              y3="2.138383"
                              z3="0.233162"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.513505"
                              y3="-0.16213"
                              z3="0.108403"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.20257"
                              y3="3.142616"
                              z3="0.058422"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186122"
                              y3="3.481489"
                              z3="0.248441"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.868829"
                              y3="3.983782"
                              z3="0.160988"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.423849"
                              y3="-0.99029"
                              z3="0.004921"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.850262"
                              y3="-0.432127"
                              z3="-0.079506"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.522851"
                              y3="-0.558376"
                              z3="0.177594"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.423216"
                              y3="1.73157"
                              z3="0.29847"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.21366"
                              y3="3.52232"
                              z3="-0.008939"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.011962"
                              y3="4.1754"
                              z3="0.327804"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.707605"
                              y3="5.053608"
                              z3="0.175399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.753869"
                              y3="-1.024948"
                              z3="-0.163512"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.988985"
                              y3="1.230739"
                              z3="-0.129412"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.598095"
                              y3="2.390808"
                              z3="-0.360052"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.072971"
                              y3="3.343631"
                              z3="-0.349564"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.159828"
                              y3="2.314932"
                              z3="-1.292162"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.287368"
                              y3="2.363109"
                              z3="0.485326"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.626748"
                              y3="1.358374"
                              z3="-0.262268"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.033062"
                              y3="0.480551"
                              z3="-0.340641"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.774286"
                              y3="-1.979474"
                              z3="0.741213"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.536555"
                              y3="-1.401461"
                              z3="1.631168"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.857393"
                              y3="-2.013433"
                              z3="0.619922"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.385657"
                              y3="-2.991501"
                              z3="0.859398"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.150486"
                              y3="-1.318325"
                              z3="-0.362685"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.385182"
                              y3="-1.768516"
                              z3="-1.174342"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.57101"
                              y3="-0.707914"
                              z3="-0.673451"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.057352"
                              y3="-0.488745"
                              z3="-1.607417"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.486613"
                              y3="-0.114685"
                              z3="-0.631858"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.826174"
                              y3="-1.769309"
                              z3="-0.655858"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.68017"
                              y3="-0.366497"
                              z3="0.382383"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.100319"
                              y3="-0.564229"
                              z3="1.218764"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.598773"
                              y3="-2.855125"
                              z3="-0.026787"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.00709"
                              y3="0.877384"
                              z3="-0.06171"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.336515"
                              y3="1.235879"
                              z3="0.127889"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.029719"
                              y3="1.757366"
                              z3="0.040224"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422585"
                              y3="2.138794"
                              z3="0.232703"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.514716"
                              y3="-0.161766"
                              z3="0.107816"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.201528"
                              y3="3.142869"
                              z3="0.056791"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.187079"
                              y3="3.481889"
                              z3="0.247715"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.869791"
                              y3="3.984098"
                              z3="0.159679"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.425139"
                              y3="-0.990016"
                              z3="0.004206"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.848969"
                              y3="-0.431933"
                              z3="-0.080806"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.524085"
                              y3="-0.557909"
                              z3="0.177248"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.424227"
                              y3="1.732033"
                              z3="0.298697"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.212619"
                              y3="3.522512"
                              z3="-0.010914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.012844"
                              y3="4.175855"
                              z3="0.327375"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.708505"
                              y3="5.053916"
                              z3="0.173943"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.752493"
                              y3="-1.024873"
                              z3="-0.164893"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.987743"
                              y3="1.230862"
                              z3="-0.131807"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.598675"
                              y3="2.388713"
                              z3="-0.35664"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.074108"
                              y3="3.341903"
                              z3="-0.355826"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.166579"
                              y3="2.306668"
                              z3="-1.284466"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.282298"
                              y3="2.365881"
                              z3="0.49347"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.626118"
                              y3="1.357412"
                              z3="-0.258849"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.031265"
                              y3="0.479132"
                              z3="-0.338618"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.776544"
                              y3="-1.978885"
                              z3="0.739278"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.538816"
                              y3="-1.401519"
                              z3="1.629655"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.859576"
                              y3="-2.011163"
                              z3="0.616888"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.389546"
                              y3="-2.991525"
                              z3="0.857479"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.150639"
                              y3="-1.318305"
                              z3="-0.363798"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.386369"
                              y3="-1.766992"
                              z3="-1.175985"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.568801"
                              y3="-0.707295"
                              z3="-0.67189"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.052286"
                              y3="-0.48803"
                              z3="-1.604274"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.484647"
                              y3="-0.114234"
                              z3="-0.633174"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.82383"
                              y3="-1.768736"
                              z3="-0.655156"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.68133"
                              y3="-0.365719"
                              z3="0.386723"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.103266"
                              y3="-0.565379"
                              z3="1.221739"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.599236"
                              y3="-2.854893"
                              z3="-0.026939"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006288"
                              y3="0.877764"
                              z3="-0.063285"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337254"
                              y3="1.236075"
                              z3="0.127411"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.030551"
                              y3="1.757666"
                              z3="0.038991"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423348"
                              y3="2.138905"
                              z3="0.232728"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.515336"
                              y3="-0.161588"
                              z3="0.107606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.200583"
                              y3="3.143192"
                              z3="0.05522"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.187953"
                              y3="3.482023"
                              z3="0.247398"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.87076"
                              y3="3.984338"
                              z3="0.158538"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.425731"
                              y3="-0.989765"
                              z3="0.003666"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.848287"
                              y3="-0.431573"
                              z3="-0.082007"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.524637"
                              y3="-0.557814"
                              z3="0.177493"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.424896"
                              y3="1.732053"
                              z3="0.299589"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.21161"
                              y3="3.522913"
                              z3="-0.013019"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.013731"
                              y3="4.175924"
                              z3="0.327477"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.709563"
                              y3="5.054173"
                              z3="0.17257"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.751832"
                              y3="-1.024457"
                              z3="-0.166242"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986892"
                              y3="1.231294"
                              z3="-0.133856"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.598945"
                              y3="2.387448"
                              z3="-0.35429"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.074832"
                              y3="3.340881"
                              z3="-0.359238"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.170685"
                              y3="2.301773"
                              z3="-1.27942"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.279021"
                              y3="2.367376"
                              z3="0.498734"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625551"
                              y3="1.356904"
                              z3="-0.256789"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.029948"
                              y3="0.478315"
                              z3="-0.337184"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.778144"
                              y3="-1.978977"
                              z3="0.738233"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.540581"
                              y3="-1.402004"
                              z3="1.628907"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.861105"
                              y3="-2.01021"
                              z3="0.614957"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.39218"
                              y3="-2.991997"
                              z3="0.856541"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.150724"
                              y3="-1.318778"
                              z3="-0.36422"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.386839"
                              y3="-1.766638"
                              z3="-1.176758"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.567153"
                              y3="-0.70665"
                              z3="-0.670921"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.049181"
                              y3="-0.48625"
                              z3="-1.60224"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.483524"
                              y3="-0.114327"
                              z3="-0.633373"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.821401"
                              y3="-1.768299"
                              z3="-0.655492"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.681821"
                              y3="-0.365223"
                              z3="0.389527"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.105133"
                              y3="-0.565811"
                              z3="1.223617"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.598938"
                              y3="-2.854876"
                              z3="-0.026641"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.005756"
                              y3="0.878128"
                              z3="-0.064636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.33776"
                              y3="1.235968"
                              z3="0.127223"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031212"
                              y3="1.757825"
                              z3="0.038019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423994"
                              y3="2.138584"
                              z3="0.232979"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.515535"
                              y3="-0.16174"
                              z3="0.10777"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.199633"
                              y3="3.143403"
                              z3="0.05389"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.188872"
                              y3="3.481754"
                              z3="0.247296"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.871836"
                              y3="3.984336"
                              z3="0.157637"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.425804"
                              y3="-0.989709"
                              z3="0.00346"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.848044"
                              y3="-0.43125"
                              z3="-0.082981"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.524692"
                              y3="-0.558204"
                              z3="0.178246"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425409"
                              y3="1.731516"
                              z3="0.300519"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.210544"
                              y3="3.523333"
                              z3="-0.014923"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.014753"
                              y3="4.175493"
                              z3="0.327725"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.71086"
                              y3="5.054207"
                              z3="0.171416"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.75169"
                              y3="-1.023952"
                              z3="-0.167473"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986289"
                              y3="1.231774"
                              z3="-0.135698"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599412"
                              y3="2.386345"
                              z3="-0.352596"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.075698"
                              y3="3.33997"
                              z3="-0.361419"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.173849"
                              y3="2.29825"
                              z3="-1.275821"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.276984"
                              y3="2.368021"
                              z3="0.502463"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625361"
                              y3="1.356383"
                              z3="-0.255491"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.029184"
                              y3="0.477539"
                              z3="-0.336201"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.779548"
                              y3="-1.978914"
                              z3="0.737552"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.541777"
                              y3="-1.402565"
                              z3="1.628573"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.862485"
                              y3="-2.009009"
                              z3="0.613782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.394632"
                              y3="-2.992361"
                              z3="0.855573"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.150994"
                              y3="-1.318856"
                              z3="-0.364349"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.387003"
                              y3="-1.766247"
                              z3="-1.177179"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.5664"
                              y3="-0.705676"
                              z3="-0.670389"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.047503"
                              y3="-0.484306"
                              z3="-1.600971"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.483167"
                              y3="-0.113924"
                              z3="-0.633487"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.820039"
                              y3="-1.767488"
                              z3="-0.65601"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.682474"
                              y3="-0.364475"
                              z3="0.391305"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.106801"
                              y3="-0.565515"
                              z3="1.224764"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.598954"
                              y3="-2.855066"
                              z3="-0.026711"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.005756"
                              y3="0.877925"
                              z3="-0.0649"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337742"
                              y3="1.235798"
                              z3="0.127108"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.0312"
                              y3="1.757639"
                              z3="0.037772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423962"
                              y3="2.138432"
                              z3="0.232932"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.515523"
                              y3="-0.161913"
                              z3="0.107726"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.199669"
                              y3="3.143216"
                              z3="0.053543"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.188818"
                              y3="3.481598"
                              z3="0.247145"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.871784"
                              y3="3.984165"
                              z3="0.157325"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.425814"
                              y3="-0.989897"
                              z3="0.00333"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.848037"
                              y3="-0.431453"
                              z3="-0.083205"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.524678"
                              y3="-0.558339"
                              z3="0.178333"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425376"
                              y3="1.731371"
                              z3="0.300625"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.210582"
                              y3="3.523119"
                              z3="-0.015382"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.014681"
                              y3="4.175352"
                              z3="0.327621"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.710796"
                              y3="5.054036"
                              z3="0.171018"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.751675"
                              y3="-1.02417"
                              z3="-0.167728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986281"
                              y3="1.231588"
                              z3="-0.135891"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599188"
                              y3="2.386634"
                              z3="-0.352246"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.075404"
                              y3="3.340225"
                              z3="-0.360632"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.173482"
                              y3="2.298903"
                              z3="-1.275595"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.276905"
                              y3="2.368046"
                              z3="0.502689"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625239"
                              y3="1.356558"
                              z3="-0.255343"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.029189"
                              y3="0.477781"
                              z3="-0.335975"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.779801"
                              y3="-1.979034"
                              z3="0.737575"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.542258"
                              y3="-1.402663"
                              z3="1.628642"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.862717"
                              y3="-2.009348"
                              z3="0.613676"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.394696"
                              y3="-2.992408"
                              z3="0.855621"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.151247"
                              y3="-1.318827"
                              z3="-0.364227"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.387293"
                              y3="-1.76608"
                              z3="-1.177128"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.566585"
                              y3="-0.705369"
                              z3="-0.670207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.047995"
                              y3="-0.483607"
                              z3="-1.600865"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.48348"
                              y3="-0.113845"
                              z3="-0.63289"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.819973"
                              y3="-1.767245"
                              z3="-0.656055"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.682461"
                              y3="-0.364264"
                              z3="0.391344"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.106757"
                              y3="-0.565096"
                              z3="1.224879"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.597095"
                              y3="-2.853152"
                              z3="-0.025866"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006172"
                              y3="0.880474"
                              z3="-0.062547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337596"
                              y3="1.23739"
                              z3="0.127594"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031196"
                              y3="1.759786"
                              z3="0.039381"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.424279"
                              y3="2.139536"
                              z3="0.232611"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.514825"
                              y3="-0.160376"
                              z3="0.107919"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.199068"
                              y3="3.145455"
                              z3="0.05551"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.189734"
                              y3="3.482802"
                              z3="0.247184"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.872836"
                              y3="3.985932"
                              z3="0.158525"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.424699"
                              y3="-0.987919"
                              z3="0.004435"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.848993"
                              y3="-0.428968"
                              z3="-0.081033"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.523906"
                              y3="-0.55718"
                              z3="0.177574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425577"
                              y3="1.732049"
                              z3="0.299363"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.209874"
                              y3="3.525819"
                              z3="-0.012507"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.015965"
                              y3="4.176191"
                              z3="0.327045"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.712315"
                              y3="5.055872"
                              z3="0.172497"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.752977"
                              y3="-1.021245"
                              z3="-0.164942"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986621"
                              y3="1.234288"
                              z3="-0.133233"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.60151"
                              y3="2.385373"
                              z3="-0.354175"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.079061"
                              y3="3.339672"
                              z3="-0.364688"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.176026"
                              y3="2.29504"
                              z3="-1.27713"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.278885"
                              y3="2.36747"
                              z3="0.501051"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.62608"
                              y3="1.356817"
                              z3="-0.255692"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.028604"
                              y3="0.477461"
                              z3="-0.337498"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.775427"
                              y3="-1.980265"
                              z3="0.736754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.535389"
                              y3="-1.405362"
                              z3="1.628103"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.858622"
                              y3="-2.009065"
                              z3="0.614956"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.391343"
                              y3="-2.994268"
                              z3="0.852716"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.148235"
                              y3="-1.31939"
                              z3="-0.365431"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.38368"
                              y3="-1.767352"
                              z3="-1.178111"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.564096"
                              y3="-0.708426"
                              z3="-0.670756"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.043415"
                              y3="-0.489607"
                              z3="-1.600945"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.479889"
                              y3="-0.115014"
                              z3="-0.636235"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.819606"
                              y3="-1.769765"
                              z3="-0.654946"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.681162"
                              y3="-0.366925"
                              z3="0.391663"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.105538"
                              y3="-0.569386"
                              z3="1.22478"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.597819"
                              y3="-2.852956"
                              z3="-0.02586"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006169"
                              y3="0.880362"
                              z3="-0.061818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337588"
                              y3="1.237751"
                              z3="0.127486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031056"
                              y3="1.759883"
                              z3="0.039784"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.42411"
                              y3="2.140145"
                              z3="0.232188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.515086"
                              y3="-0.159989"
                              z3="0.107697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.199521"
                              y3="3.145502"
                              z3="0.056073"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.189269"
                              y3="3.483355"
                              z3="0.246949"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.872231"
                              y3="3.98621"
                              z3="0.158771"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.425092"
                              y3="-0.987748"
                              z3="0.004528"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.848746"
                              y3="-0.429052"
                              z3="-0.080489"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.524288"
                              y3="-0.556551"
                              z3="0.177045"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425539"
                              y3="1.732925"
                              z3="0.29858"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.210439"
                              y3="3.52563"
                              z3="-0.011587"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.015372"
                              y3="4.17692"
                              z3="0.326588"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.71148"
                              y3="5.056112"
                              z3="0.172868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.752659"
                              y3="-1.021497"
                              z3="-0.16418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986667"
                              y3="1.234047"
                              z3="-0.132116"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.601173"
                              y3="2.385495"
                              z3="-0.354571"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.078593"
                              y3="3.339741"
                              z3="-0.363568"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.174647"
                              y3="2.296096"
                              z3="-1.278266"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.279547"
                              y3="2.366899"
                              z3="0.499848"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.62601"
                              y3="1.35673"
                              z3="-0.255915"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.0286"
                              y3="0.477456"
                              z3="-0.337885"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.775003"
                              y3="-1.98027"
                              z3="0.736714"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.535138"
                              y3="-1.405032"
                              z3="1.627892"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.858212"
                              y3="-2.009753"
                              z3="0.615163"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.390289"
                              y3="-2.994015"
                              z3="0.852805"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.148456"
                              y3="-1.319237"
                              z3="-0.365723"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.384136"
                              y3="-1.767203"
                              z3="-1.17833"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.563913"
                              y3="-0.709253"
                              z3="-0.670778"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.04324"
                              y3="-0.490906"
                              z3="-1.601086"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.479544"
                              y3="-0.115583"
                              z3="-0.636403"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.819708"
                              y3="-1.770514"
                              z3="-0.654598"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.680852"
                              y3="-0.367611"
                              z3="0.391471"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.104983"
                              y3="-0.570325"
                              z3="1.224648"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.600273"
                              y3="-2.852644"
                              z3="-0.0260"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006052"
                              y3="0.879683"
                              z3="-0.060755"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337574"
                              y3="1.238513"
                              z3="0.127534"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.030676"
                              y3="1.759828"
                              z3="0.040497"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423566"
                              y3="2.141596"
                              z3="0.23184"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.515949"
                              y3="-0.15912"
                              z3="0.107515"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.200779"
                              y3="3.145294"
                              z3="0.057056"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.18788"
                              y3="3.484655"
                              z3="0.246879"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.870477"
                              y3="3.986675"
                              z3="0.159367"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.42642"
                              y3="-0.987538"
                              z3="0.004707"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.84781"
                              y3="-0.429627"
                              z3="-0.079706"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.525472"
                              y3="-0.555001"
                              z3="0.176442"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425304"
                              y3="1.73508"
                              z3="0.297731"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.211969"
                              y3="3.524774"
                              z3="-0.010128"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.013573"
                              y3="4.17874"
                              z3="0.326226"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.709049"
                              y3="5.056473"
                              z3="0.173658"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.75135"
                              y3="-1.022668"
                              z3="-0.163191"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986749"
                              y3="1.232937"
                              z3="-0.130667"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.600149"
                              y3="2.385969"
                              z3="-0.355441"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.077176"
                              y3="3.340018"
                              z3="-0.362193"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.172003"
                              y3="2.29804"
                              z3="-1.280285"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.280049"
                              y3="2.366529"
                              z3="0.497743"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625573"
                              y3="1.3567"
                              z3="-0.256427"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.028566"
                              y3="0.477629"
                              z3="-0.338601"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.774442"
                              y3="-1.980013"
                              z3="0.73681"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.534425"
                              y3="-1.404403"
                              z3="1.627711"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.857705"
                              y3="-2.010243"
                              z3="0.615947"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.389003"
                              y3="-2.993486"
                              z3="0.852907"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.148998"
                              y3="-1.318849"
                              z3="-0.366163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.385432"
                              y3="-1.766729"
                              z3="-1.178602"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.563458"
                              y3="-0.710974"
                              z3="-0.671061"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.042347"
                              y3="-0.493801"
                              z3="-1.601399"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.47872"
                              y3="-0.116685"
                              z3="-0.637488"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.81993"
                              y3="-1.772054"
                              z3="-0.654034"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.680519"
                              y3="-0.368946"
                              z3="0.391166"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.104209"
                              y3="-0.572586"
                              z3="1.224332"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.601659"
                              y3="-2.852075"
                              z3="-0.02585"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.005833"
                              y3="0.879759"
                              z3="-0.060357"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337702"
                              y3="1.239271"
                              z3="0.12773"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.030645"
                              y3="1.760212"
                              z3="0.040846"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423441"
                              y3="2.142664"
                              z3="0.231961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.516518"
                              y3="-0.158297"
                              z3="0.107648"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.201195"
                              y3="3.145621"
                              z3="0.057521"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.18739"
                              y3="3.485656"
                              z3="0.247102"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.869831"
                              y3="3.9873"
                              z3="0.159776"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.427226"
                              y3="-0.98703"
                              z3="0.004927"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.847169"
                              y3="-0.429497"
                              z3="-0.079361"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.526204"
                              y3="-0.553828"
                              z3="0.176476"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.42531"
                              y3="1.736468"
                              z3="0.297717"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.212499"
                              y3="3.524828"
                              z3="-0.00951"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.012899"
                              y3="4.179968"
                              z3="0.32639"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.7081"
                              y3="5.057049"
                              z3="0.17417"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.750492"
                              y3="-1.02284"
                              z3="-0.1628"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986653"
                              y3="1.232734"
                              z3="-0.130246"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599954"
                              y3="2.385824"
                              z3="-0.35598"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.076933"
                              y3="3.339847"
                              z3="-0.362746"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.171578"
                              y3="2.297794"
                              z3="-1.280954"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.280065"
                              y3="2.366534"
                              z3="0.49704"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625458"
                              y3="1.35651"
                              z3="-0.256581"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.028493"
                              y3="0.477463"
                              z3="-0.339028"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.773912"
                              y3="-1.980153"
                              z3="0.736768"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.533543"
                              y3="-1.404585"
                              z3="1.627601"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.857227"
                              y3="-2.010442"
                              z3="0.616384"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.388364"
                              y3="-2.993614"
                              z3="0.852629"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.148997"
                              y3="-1.318888"
                              z3="-0.36644"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.385922"
                              y3="-1.766644"
                              z3="-1.178796"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.562582"
                              y3="-0.71235"
                              z3="-0.671373"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.040879"
                              y3="-0.495735"
                              z3="-1.601512"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.477755"
                              y3="-0.117873"
                              z3="-0.638627"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.819261"
                              y3="-1.773372"
                              z3="-0.653998"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.680223"
                              y3="-0.369962"
                              z3="0.391217"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.103826"
                              y3="-0.574552"
                              z3="1.224186"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.604163"
                              y3="-2.851152"
                              z3="-0.02545"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.005534"
                              y3="0.879757"
                              z3="-0.059874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337789"
                              y3="1.240611"
                              z3="0.128203"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.030437"
                              y3="1.760803"
                              z3="0.041364"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423002"
                              y3="2.144632"
                              z3="0.232464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.517436"
                              y3="-0.156852"
                              z3="0.108087"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.2022"
                              y3="3.146077"
                              z3="0.058127"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186192"
                              y3="3.487488"
                              z3="0.247698"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.868338"
                              y3="3.98837"
                              z3="0.160428"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.428618"
                              y3="-0.986205"
                              z3="0.00536"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846103"
                              y3="-0.429407"
                              z3="-0.078924"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.527415"
                              y3="-0.551718"
                              z3="0.176913"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425129"
                              y3="1.739093"
                              z3="0.298163"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.213722"
                              y3="3.524704"
                              z3="-0.008856"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.011301"
                              y3="4.18227"
                              z3="0.327016"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.705988"
                              y3="5.058024"
                              z3="0.174903"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.749065"
                              y3="-1.023289"
                              z3="-0.162389"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986545"
                              y3="1.232239"
                              z3="-0.129822"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599226"
                              y3="2.385822"
                              z3="-0.356912"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.075838"
                              y3="3.339641"
                              z3="-0.364427"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.170934"
                              y3="2.297345"
                              z3="-1.281791"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.279308"
                              y3="2.367428"
                              z3="0.496152"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625141"
                              y3="1.356189"
                              z3="-0.256806"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.028345"
                              y3="0.47725"
                              z3="-0.33969"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.772674"
                              y3="-1.980457"
                              z3="0.736733"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.53116"
                              y3="-1.405273"
                              z3="1.627505"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.856128"
                              y3="-2.010371"
                              z3="0.617526"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.387319"
                              y3="-2.994081"
                              z3="0.851813"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.14875"
                              y3="-1.319009"
                              z3="-0.366925"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.386675"
                              y3="-1.766431"
                              z3="-1.179171"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.560944"
                              y3="-0.71485"
                              z3="-0.672027"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.038266"
                              y3="-0.498728"
                              z3="-1.601736"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.47622"
                              y3="-0.120455"
                              z3="-0.640596"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.817517"
                              y3="-1.775888"
                              z3="-0.654334"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.679783"
                              y3="-0.371727"
                              z3="0.391316"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.103294"
                              y3="-0.57809"
                              z3="1.223887"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.604039"
                              y3="-2.851144"
                              z3="-0.025505"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.005482"
                              y3="0.879838"
                              z3="-0.059913"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337859"
                              y3="1.240581"
                              z3="0.12816"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.030531"
                              y3="1.760834"
                              z3="0.04132"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.42311"
                              y3="2.144552"
                              z3="0.232438"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.517451"
                              y3="-0.156885"
                              z3="0.108057"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.202035"
                              y3="3.146119"
                              z3="0.058094"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186368"
                              y3="3.487421"
                              z3="0.247689"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.86854"
                              y3="3.988363"
                              z3="0.160411"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.428597"
                              y3="-0.98619"
                              z3="0.005309"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846097"
                              y3="-0.429334"
                              z3="-0.078974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.527408"
                              y3="-0.551804"
                              z3="0.176933"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425216"
                              y3="1.738963"
                              z3="0.298148"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.213536"
                              y3="3.524802"
                              z3="-0.008889"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.011511"
                              y3="4.182159"
                              z3="0.327029"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.70624"
                              y3="5.058024"
                              z3="0.174901"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.749077"
                              y3="-1.02318"
                              z3="-0.16242"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986496"
                              y3="1.232329"
                              z3="-0.129845"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599293"
                              y3="2.385592"
                              z3="-0.356796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.075915"
                              y3="3.339417"
                              z3="-0.364238"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.171007"
                              y3="2.297185"
                              z3="-1.281678"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.279375"
                              y3="2.367125"
                              z3="0.496268"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625198"
                              y3="1.355961"
                              z3="-0.256772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.028382"
                              y3="0.47701"
                              z3="-0.339664"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.77304"
                              y3="-1.980348"
                              z3="0.736716"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.531598"
                              y3="-1.404972"
                              z3="1.627383"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.856489"
                              y3="-2.010288"
                              z3="0.617434"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.387687"
                              y3="-2.993943"
                              z3="0.85204"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.149037"
                              y3="-1.319118"
                              z3="-0.367032"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.386977"
                              y3="-1.766648"
                              z3="-1.179212"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.561144"
                              y3="-0.714686"
                              z3="-0.672008"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.038583"
                              y3="-0.49859"
                              z3="-1.601789"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.476411"
                              y3="-0.120283"
                              z3="-0.640471"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.817723"
                              y3="-1.77572"
                              z3="-0.654258"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.679845"
                              y3="-0.371544"
                              z3="0.391225"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.103311"
                              y3="-0.577837"
                              z3="1.223837"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.60387"
                              y3="-2.850518"
                              z3="-0.026139"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006049"
                              y3="0.880257"
                              z3="-0.060125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337214"
                              y3="1.2413"
                              z3="0.128161"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.02983"
                              y3="1.761396"
                              z3="0.041304"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422326"
                              y3="2.145381"
                              z3="0.232868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.517041"
                              y3="-0.156138"
                              z3="0.107784"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.202903"
                              y3="3.146651"
                              z3="0.0584"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185427"
                              y3="3.488218"
                              z3="0.24851"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.867548"
                              y3="3.989006"
                              z3="0.161148"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.428302"
                              y3="-0.985571"
                              z3="0.004919"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846475"
                              y3="-0.428887"
                              z3="-0.079296"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.527108"
                              y3="-0.55082"
                              z3="0.176543"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.424474"
                              y3="1.739953"
                              z3="0.298746"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.214443"
                              y3="3.52523"
                              z3="-0.008582"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.010467"
                              y3="4.18303"
                              z3="0.328274"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.705103"
                              y3="5.05864"
                              z3="0.17597"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.749409"
                              y3="-1.022854"
                              z3="-0.162657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.987096"
                              y3="1.232592"
                              z3="-0.130084"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599736"
                              y3="2.38662"
                              z3="-0.358046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.076215"
                              y3="3.340357"
                              z3="-0.366686"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.171647"
                              y3="2.29726"
                              z3="-1.28271"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.27963"
                              y3="2.369206"
                              z3="0.495188"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625765"
                              y3="1.356965"
                              z3="-0.257048"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.028893"
                              y3="0.478004"
                              z3="-0.339631"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.768549"
                              y3="-1.981071"
                              z3="0.737263"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.526702"
                              y3="-1.405786"
                              z3="1.627882"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.852068"
                              y3="-2.01144"
                              z3="0.61876"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.382693"
                              y3="-2.994533"
                              z3="0.852087"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.145642"
                              y3="-1.319291"
                              z3="-0.366769"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.383845"
                              y3="-1.766775"
                              z3="-1.17891"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.558996"
                              y3="-0.716976"
                              z3="-0.672072"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.035914"
                              y3="-0.499978"
                              z3="-1.601351"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.474811"
                              y3="-0.123389"
                              z3="-0.640986"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.814671"
                              y3="-1.778242"
                              z3="-0.655038"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.67888"
                              y3="-0.373567"
                              z3="0.392038"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.102942"
                              y3="-0.580467"
                              z3="1.224215"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.604072"
                              y3="-2.849384"
                              z3="-0.026083"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.00644"
                              y3="0.881144"
                              z3="-0.060148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.336749"
                              y3="1.242512"
                              z3="0.128348"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.029309"
                              y3="1.762434"
                              z3="0.041366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421704"
                              y3="2.146732"
                              z3="0.23326"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.516822"
                              y3="-0.154879"
                              z3="0.107978"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.2036"
                              y3="3.147658"
                              z3="0.05845"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184657"
                              y3="3.489542"
                              z3="0.248883"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866728"
                              y3="3.990158"
                              z3="0.161319"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.428223"
                              y3="-0.984467"
                              z3="0.004967"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846635"
                              y3="-0.427992"
                              z3="-0.079331"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.526971"
                              y3="-0.549368"
                              z3="0.17693"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.423904"
                              y3="1.741482"
                              z3="0.29938"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215179"
                              y3="3.526113"
                              z3="-0.00863"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.009601"
                              y3="4.18445"
                              z3="0.3288"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.704144"
                              y3="5.05977"
                              z3="0.176117"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.74951"
                              y3="-1.022035"
                              z3="-0.162675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.987545"
                              y3="1.233343"
                              z3="-0.130068"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599931"
                              y3="2.3878"
                              z3="-0.358946"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.075963"
                              y3="3.341284"
                              z3="-0.368524"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.171927"
                              y3="2.297839"
                              z3="-1.283493"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.27979"
                              y3="2.371481"
                              z3="0.494338"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.6264"
                              y3="1.357796"
                              z3="-0.257018"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.0297"
                              y3="0.478945"
                              z3="-0.339445"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.763888"
                              y3="-1.982995"
                              z3="0.737283"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.520617"
                              y3="-1.408946"
                              z3="1.628308"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.847617"
                              y3="-2.013409"
                              z3="0.620612"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.377635"
                              y3="-2.996541"
                              z3="0.849994"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.143008"
                              y3="-1.319494"
                              z3="-0.366889"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.381343"
                              y3="-1.766919"
                              z3="-1.179032"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.556018"
                              y3="-0.719877"
                              z3="-0.672043"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.031957"
                              y3="-0.502175"
                              z3="-1.600613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.472428"
                              y3="-0.127157"
                              z3="-0.641992"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.810714"
                              y3="-1.781386"
                              z3="-0.655589"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.677577"
                              y3="-0.375875"
                              z3="0.393273"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.102314"
                              y3="-0.583825"
                              z3="1.224839"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.604437"
                              y3="-2.849306"
                              z3="-0.025333"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006583"
                              y3="0.881014"
                              z3="-0.05985"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.336559"
                              y3="1.242695"
                              z3="0.128681"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.029056"
                              y3="1.762443"
                              z3="0.041636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.42141"
                              y3="2.147072"
                              z3="0.233422"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.516785"
                              y3="-0.154685"
                              z3="0.108454"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.204041"
                              y3="3.147637"
                              z3="0.058551"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.18418"
                              y3="3.489852"
                              z3="0.24884"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866182"
                              y3="3.990286"
                              z3="0.161268"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.428288"
                              y3="-0.98441"
                              z3="0.005527"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846638"
                              y3="-0.428104"
                              z3="-0.078904"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.526986"
                              y3="-0.549035"
                              z3="0.177403"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.423674"
                              y3="1.741982"
                              z3="0.299553"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215676"
                              y3="3.52594"
                              z3="-0.008558"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.009033"
                              y3="4.184885"
                              z3="0.3286"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.703461"
                              y3="5.05988"
                              z3="0.175915"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.749444"
                              y3="-1.022248"
                              z3="-0.162369"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.987694"
                              y3="1.233188"
                              z3="-0.129863"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599772"
                              y3="2.388447"
                              z3="-0.359338"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.0757"
                              y3="3.341867"
                              z3="-0.369418"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.171811"
                              y3="2.298082"
                              z3="-1.283821"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.279595"
                              y3="2.372615"
                              z3="0.49398"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.626341"
                              y3="1.358382"
                              z3="-0.256948"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.029723"
                              y3="0.479581"
                              z3="-0.339416"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.762579"
                              y3="-1.983554"
                              z3="0.737064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.51899"
                              y3="-1.410223"
                              z3="1.628464"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.846358"
                              y3="-2.014182"
                              z3="0.620958"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.375972"
                              y3="-2.997088"
                              z3="0.848661"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.142487"
                              y3="-1.318919"
                              z3="-0.366877"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.380904"
                              y3="-1.765897"
                              z3="-1.179223"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.555213"
                              y3="-0.720569"
                              z3="-0.672279"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.030664"
                              y3="-0.502548"
                              z3="-1.600502"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.471842"
                              y3="-0.128165"
                              z3="-0.6427"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.809555"
                              y3="-1.78217"
                              z3="-0.656144"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.677509"
                              y3="-0.376433"
                              z3="0.393589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.102635"
                              y3="-0.584549"
                              z3="1.224902"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.60424"
                              y3="-2.849759"
                              z3="-0.025345"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006273"
                              y3="0.880795"
                              z3="-0.059861"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.336933"
                              y3="1.242145"
                              z3="0.128486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.029496"
                              y3="1.762075"
                              z3="0.041526"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421936"
                              y3="2.146361"
                              z3="0.233042"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.516936"
                              y3="-0.155262"
                              z3="0.108311"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.2034"
                              y3="3.147302"
                              z3="0.058374"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184892"
                              y3="3.489175"
                              z3="0.248394"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866957"
                              y3="3.989799"
                              z3="0.160932"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.428314"
                              y3="-0.984843"
                              z3="0.005485"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846535"
                              y3="-0.428349"
                              z3="-0.078903"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.527073"
                              y3="-0.549773"
                              z3="0.177185"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.42414"
                              y3="1.741074"
                              z3="0.299008"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.214983"
                              y3="3.525751"
                              z3="-0.00869"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.009853"
                              y3="4.184099"
                              z3="0.327991"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.704395"
                              y3="5.059418"
                              z3="0.17551"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.749426"
                              y3="-1.022363"
                              z3="-0.162382"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.987355"
                              y3="1.233067"
                              z3="-0.129855"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599344"
                              y3="2.38803"
                              z3="-0.358699"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.075188"
                              y3="3.341413"
                              z3="-0.367871"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.171136"
                              y3="2.298433"
                              z3="-1.283414"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.279409"
                              y3="2.371601"
                              z3="0.494414"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.626028"
                              y3="1.357806"
                              z3="-0.256848"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.029589"
                              y3="0.479066"
                              z3="-0.339294"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.765191"
                              y3="-1.983348"
                              z3="0.736935"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.521772"
                              y3="-1.410095"
                              z3="1.628431"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.848922"
                              y3="-2.013393"
                              z3="0.620233"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.379195"
                              y3="-2.997085"
                              z3="0.848811"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.144127"
                              y3="-1.319142"
                              z3="-0.366713"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.382294"
                              y3="-1.766073"
                              z3="-1.179164"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.556145"
                              y3="-0.718907"
                              z3="-0.672061"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.031637"
                              y3="-0.501791"
                              z3="-1.600519"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.472343"
                              y3="-0.125831"
                              z3="-0.642613"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.811242"
                              y3="-1.780315"
                              z3="-0.655264"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.677947"
                              y3="-0.374793"
                              z3="0.393417"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.102855"
                              y3="-0.582525"
                              z3="1.224941"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.60437"
                              y3="-2.849723"
                              z3="-0.025197"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006203"
                              y3="0.880806"
                              z3="-0.059767"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337001"
                              y3="1.242197"
                              z3="0.128564"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.029555"
                              y3="1.762104"
                              z3="0.041587"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421993"
                              y3="2.146441"
                              z3="0.233086"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.517015"
                              y3="-0.155216"
                              z3="0.108412"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203368"
                              y3="3.147328"
                              z3="0.058377"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184922"
                              y3="3.489251"
                              z3="0.248361"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866977"
                              y3="3.989847"
                              z3="0.160878"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.428401"
                              y3="-0.98481"
                              z3="0.00561"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846454"
                              y3="-0.42833"
                              z3="-0.078782"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.527153"
                              y3="-0.549726"
                              z3="0.177261"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.424202"
                              y3="1.741181"
                              z3="0.299117"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.214959"
                              y3="3.525754"
                              z3="-0.008695"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.00987"
                              y3="4.184194"
                              z3="0.327926"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.704397"
                              y3="5.059465"
                              z3="0.175399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.74933"
                              y3="-1.022363"
                              z3="-0.162275"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.987267"
                              y3="1.233087"
                              z3="-0.129751"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599537"
                              y3="2.387878"
                              z3="-0.358636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.075583"
                              y3="3.341369"
                              z3="-0.368119"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.171471"
                              y3="2.297963"
                              z3="-1.283232"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.279447"
                              y3="2.371499"
                              z3="0.494603"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.626002"
                              y3="1.357871"
                              z3="-0.256735"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.029426"
                              y3="0.479082"
                              z3="-0.339294"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.765167"
                              y3="-1.983231"
                              z3="0.736784"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.521673"
                              y3="-1.409987"
                              z3="1.628265"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.848904"
                              y3="-2.013224"
                              z3="0.620145"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.379219"
                              y3="-2.996989"
                              z3="0.848645"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.144133"
                              y3="-1.319079"
                              z3="-0.366902"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.382357"
                              y3="-1.766025"
                              z3="-1.179326"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.556076"
                              y3="-0.719009"
                              z3="-0.67211"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.031557"
                              y3="-0.501826"
                              z3="-1.600547"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.472297"
                              y3="-0.125968"
                              z3="-0.642651"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.811135"
                              y3="-1.780428"
                              z3="-0.655377"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.677917"
                              y3="-0.374922"
                              z3="0.393397"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.102826"
                              y3="-0.582695"
                              z3="1.224907"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.605031"
                              y3="-2.849667"
                              z3="-0.024968"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.006023"
                              y3="0.880638"
                              z3="-0.059699"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337125"
                              y3="1.242359"
                              z3="0.128696"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.029611"
                              y3="1.762081"
                              z3="0.041639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421962"
                              y3="2.146775"
                              z3="0.233296"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.517347"
                              y3="-0.155026"
                              z3="0.10857"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203522"
                              y3="3.147271"
                              z3="0.058385"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184692"
                              y3="3.489551"
                              z3="0.248567"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866683"
                              y3="3.989953"
                              z3="0.160975"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.428845"
                              y3="-0.984775"
                              z3="0.005787"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846088"
                              y3="-0.42848"
                              z3="-0.078633"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.52756"
                              y3="-0.549384"
                              z3="0.177385"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.424223"
                              y3="1.741702"
                              z3="0.299586"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215169"
                              y3="3.525539"
                              z3="-0.008748"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.009529"
                              y3="4.184613"
                              z3="0.328245"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.703941"
                              y3="5.059546"
                              z3="0.175505"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.748878"
                              y3="-1.022642"
                              z3="-0.162093"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.987134"
                              y3="1.232808"
                              z3="-0.129757"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599323"
                              y3="2.387564"
                              z3="-0.358688"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.07531"
                              y3="3.341017"
                              z3="-0.368974"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.171741"
                              y3="2.297192"
                              z3="-1.282937"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.278797"
                              y3="2.371685"
                              z3="0.494907"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625766"
                              y3="1.3576"
                              z3="-0.256736"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.028928"
                              y3="0.4787"
                              z3="-0.339429"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.765611"
                              y3="-1.982813"
                              z3="0.736717"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.521794"
                              y3="-1.409437"
                              z3="1.628026"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.849379"
                              y3="-2.012475"
                              z3="0.620252"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.379981"
                              y3="-2.996669"
                              z3="0.848767"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.144528"
                              y3="-1.319121"
                              z3="-0.367226"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.382945"
                              y3="-1.766224"
                              z3="-1.179507"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.556043"
                              y3="-0.719156"
                              z3="-0.672381"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.031663"
                              y3="-0.501586"
                              z3="-1.600804"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.472411"
                              y3="-0.126354"
                              z3="-0.642672"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.81083"
                              y3="-1.780643"
                              z3="-0.655909"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.677883"
                              y3="-0.375136"
                              z3="0.393157"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.102702"
                              y3="-0.583243"
                              z3="1.224626"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.606021"
                              y3="-2.848463"
                              z3="-0.024071"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.005582"
                              y3="0.881572"
                              z3="-0.059335"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337463"
                              y3="1.243696"
                              z3="0.129252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.029882"
                              y3="1.7632"
                              z3="0.041997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422101"
                              y3="2.148315"
                              z3="0.23394"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.517975"
                              y3="-0.15364"
                              z3="0.109251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203494"
                              y3="3.148348"
                              z3="0.058575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184621"
                              y3="3.491057"
                              z3="0.249088"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866545"
                              y3="3.991231"
                              z3="0.16126"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.429613"
                              y3="-0.98359"
                              z3="0.006512"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.845412"
                              y3="-0.427531"
                              z3="-0.078064"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.528335"
                              y3="-0.547735"
                              z3="0.178016"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.424428"
                              y3="1.7435"
                              z3="0.300646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215204"
                              y3="3.526431"
                              z3="-0.008683"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.009333"
                              y3="4.186254"
                              z3="0.328893"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.703618"
                              y3="5.060795"
                              z3="0.17571"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.748107"
                              y3="-1.02183"
                              z3="-0.161554"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986768"
                              y3="1.23355"
                              z3="-0.129611"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.599952"
                              y3="2.386064"
                              z3="-0.35899"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.076677"
                              y3="3.339889"
                              z3="-0.372463"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.173952"
                              y3="2.293153"
                              z3="-1.281996"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.277899"
                              y3="2.371598"
                              z3="0.495846"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625378"
                              y3="1.357132"
                              z3="-0.256424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.027174"
                              y3="0.477644"
                              z3="-0.33982"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.764673"
                              y3="-1.982731"
                              z3="0.736173"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.520305"
                              y3="-1.409091"
                              z3="1.627165"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.848512"
                              y3="-2.012262"
                              z3="0.620291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.37912"
                              y3="-2.996597"
                              z3="0.848352"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.144073"
                              y3="-1.319448"
                              z3="-0.368314"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.382916"
                              y3="-1.766687"
                              z3="-1.180396"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.554278"
                              y3="-0.721207"
                              z3="-0.673057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.029524"
                              y3="-0.50216"
                              z3="-1.600924"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.471241"
                              y3="-0.129331"
                              z3="-0.643308"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.808033"
                              y3="-1.782957"
                              z3="-0.657842"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.677131"
                              y3="-0.377428"
                              z3="0.393417"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.10222"
                              y3="-0.58698"
                              z3="1.224392"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.606241"
                              y3="-2.847375"
                              z3="-0.023674"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.005308"
                              y3="0.882704"
                              z3="-0.059166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.337717"
                              y3="1.244769"
                              z3="0.129626"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.030166"
                              y3="1.764318"
                              z3="0.042223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422383"
                              y3="2.149353"
                              z3="0.234436"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.518188"
                              y3="-0.152581"
                              z3="0.10966"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203163"
                              y3="3.149482"
                              z3="0.058734"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184956"
                              y3="3.492102"
                              z3="0.249516"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866903"
                              y3="3.992319"
                              z3="0.161504"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.429817"
                              y3="-0.9825"
                              z3="0.006852"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.84518"
                              y3="-0.426399"
                              z3="-0.077841"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.528557"
                              y3="-0.546653"
                              z3="0.178482"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.424692"
                              y3="1.744535"
                              z3="0.301313"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.214851"
                              y3="3.527608"
                              z3="-0.008637"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.009679"
                              y3="4.187272"
                              z3="0.32943"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.704017"
                              y3="5.061891"
                              z3="0.175905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.74788"
                              y3="-1.020697"
                              z3="-0.161378"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.986495"
                              y3="1.234609"
                              z3="-0.129533"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.600803"
                              y3="2.384849"
                              z3="-0.359404"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.078392"
                              y3="3.339119"
                              z3="-0.374675"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.175569"
                              y3="2.290189"
                              z3="-1.281755"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.277963"
                              y3="2.37093"
                              z3="0.496069"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.62528"
                              y3="1.356872"
                              z3="-0.256356"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.026352"
                              y3="0.477075"
                              z3="-0.340039"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.763887"
                              y3="-1.983194"
                              z3="0.73599"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.519447"
                              y3="-1.409559"
                              z3="1.626965"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.847739"
                              y3="-2.012942"
                              z3="0.620345"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.378098"
                              y3="-2.99699"
                              z3="0.848006"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.14367"
                              y3="-1.319741"
                              z3="-0.368587"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.382798"
                              y3="-1.766816"
                              z3="-1.180676"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.553158"
                              y3="-0.722839"
                              z3="-0.67347"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.028188"
                              y3="-0.502768"
                              z3="-1.600973"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.470594"
                              y3="-0.131696"
                              z3="-0.64372"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.806098"
                              y3="-1.784797"
                              z3="-0.659083"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.67674"
                              y3="-0.379094"
                              z3="0.393583"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.101944"
                              y3="-0.589591"
                              z3="1.224252"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.606203"
                              y3="-2.844686"
                              z3="-0.022358"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.00483"
                              y3="0.885655"
                              z3="-0.058457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338195"
                              y3="1.247354"
                              z3="0.130657"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.030751"
                              y3="1.767131"
                              z3="0.043063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423027"
                              y3="2.151729"
                              z3="0.235432"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.518466"
                              y3="-0.150021"
                              z3="0.110827"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.202324"
                              y3="3.152342"
                              z3="0.059392"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185882"
                              y3="3.494522"
                              z3="0.250216"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.867919"
                              y3="3.994978"
                              z3="0.16204"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.429978"
                              y3="-0.979778"
                              z3="0.007974"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.844907"
                              y3="-0.423477"
                              z3="-0.077001"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.528828"
                              y3="-0.54415"
                              z3="0.179722"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425277"
                              y3="1.746786"
                              z3="0.30228"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.213938"
                              y3="3.530662"
                              z3="-0.008073"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.010739"
                              y3="4.189548"
                              z3="0.329997"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.705254"
                              y3="5.064588"
                              z3="0.176214"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.747676"
                              y3="-1.017671"
                              z3="-0.160729"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.985976"
                              y3="1.237489"
                              z3="-0.129151"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.60353"
                              y3="2.382048"
                              z3="-0.360434"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.083706"
                              y3="3.337674"
                              z3="-0.378517"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.179108"
                              y3="2.283759"
                              z3="-1.28189"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.279668"
                              y3="2.368195"
                              z3="0.495848"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625252"
                              y3="1.356762"
                              z3="-0.25624"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.024248"
                              y3="0.476061"
                              z3="-0.34068"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.760537"
                              y3="-1.984346"
                              z3="0.735319"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.515953"
                              y3="-1.410609"
                              z3="1.626191"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.844445"
                              y3="-2.015039"
                              z3="0.620496"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.373753"
                              y3="-2.997816"
                              z3="0.846881"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.141749"
                              y3="-1.320214"
                              z3="-0.369616"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.381461"
                              y3="-1.767012"
                              z3="-1.181688"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.54989"
                              y3="-0.72713"
                              z3="-0.674378"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.024182"
                              y3="-0.504836"
                              z3="-1.60094"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.468367"
                              y3="-0.137587"
                              z3="-0.644896"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.801044"
                              y3="-1.789541"
                              z3="-0.661845"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.675336"
                              y3="-0.383421"
                              z3="0.394182"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.10089"
                              y3="-0.596186"
                              z3="1.224091"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.606758"
                              y3="-2.842751"
                              z3="-0.02171"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.004474"
                              y3="0.887506"
                              z3="-0.058192"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338484"
                              y3="1.24933"
                              z3="0.131309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031036"
                              y3="1.769045"
                              z3="0.043432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423249"
                              y3="2.1538"
                              z3="0.236206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.51884"
                              y3="-0.148047"
                              z3="0.111577"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.202117"
                              y3="3.154244"
                              z3="0.059525"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.186039"
                              y3="3.496585"
                              z3="0.250693"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.868064"
                              y3="3.99695"
                              z3="0.162169"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.430406"
                              y3="-0.977853"
                              z3="0.008554"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.844488"
                              y3="-0.42162"
                              z3="-0.076662"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.529247"
                              y3="-0.542095"
                              z3="0.180627"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425539"
                              y3="1.749019"
                              z3="0.303366"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.213737"
                              y3="3.532498"
                              z3="-0.008175"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.010841"
                              y3="4.191667"
                              z3="0.330531"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.705345"
                              y3="5.066554"
                              z3="0.176096"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.74722"
                              y3="-1.015848"
                              z3="-0.160565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.985631"
                              y3="1.239225"
                              z3="-0.128938"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.605228"
                              y3="2.380191"
                              z3="-0.360855"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.087089"
                              y3="3.336719"
                              z3="-0.379489"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.18067"
                              y3="2.280382"
                              z3="-1.282238"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.281327"
                              y3="2.365633"
                              z3="0.495459"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625219"
                              y3="1.356609"
                              z3="-0.256114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.022858"
                              y3="0.475328"
                              z3="-0.341102"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.758195"
                              y3="-1.985006"
                              z3="0.734961"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.513426"
                              y3="-1.411028"
                              z3="1.625626"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.842161"
                              y3="-2.016618"
                              z3="0.620979"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.370454"
                              y3="-2.998145"
                              z3="0.846225"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.140828"
                              y3="-1.320375"
                              z3="-0.370457"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.381298"
                              y3="-1.766924"
                              z3="-1.182436"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.54803"
                              y3="-0.730632"
                              z3="-0.674914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.022134"
                              y3="-0.506751"
                              z3="-1.600989"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.467292"
                              y3="-0.142322"
                              z3="-0.645336"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.797801"
                              y3="-1.793383"
                              z3="-0.663564"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.674491"
                              y3="-0.386814"
                              z3="0.394422"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.099991"
                              y3="-0.601312"
                              z3="1.223906"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.607567"
                              y3="-2.841208"
                              z3="-0.021016"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.004207"
                              y3="0.888821"
                              z3="-0.0579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338665"
                              y3="1.250979"
                              z3="0.131795"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.03116"
                              y3="1.770517"
                              z3="0.043798"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423286"
                              y3="2.1556"
                              z3="0.236729"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.519258"
                              y3="-0.14636"
                              z3="0.11216"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.202175"
                              y3="3.155689"
                              z3="0.059824"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185923"
                              y3="3.498356"
                              z3="0.251169"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.867886"
                              y3="3.998541"
                              z3="0.162535"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.430952"
                              y3="-0.976331"
                              z3="0.009116"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.844012"
                              y3="-0.420288"
                              z3="-0.076274"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.529773"
                              y3="-0.540186"
                              z3="0.181283"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425649"
                              y3="1.751031"
                              z3="0.303905"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.213837"
                              y3="3.533815"
                              z3="-0.007972"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.010634"
                              y3="4.193541"
                              z3="0.331036"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.705027"
                              y3="5.068123"
                              z3="0.176421"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.74664"
                              y3="-1.014661"
                              z3="-0.16028"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.985438"
                              y3="1.240308"
                              z3="-0.128853"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.606096"
                              y3="2.378863"
                              z3="-0.361467"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.088895"
                              y3="3.335901"
                              z3="-0.379821"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.181046"
                              y3="2.278531"
                              z3="-1.283102"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.282554"
                              y3="2.363596"
                              z3="0.494551"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.625129"
                              y3="1.356243"
                              z3="-0.256346"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.021865"
                              y3="0.47456"
                              z3="-0.341593"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.756384"
                              y3="-1.985512"
                              z3="0.734834"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.511506"
                              y3="-1.411102"
                              z3="1.625192"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.840403"
                              y3="-2.018089"
                              z3="0.621624"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.367679"
                              y3="-2.998285"
                              z3="0.846051"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.140371"
                              y3="-1.320596"
                              z3="-0.37117"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.381633"
                              y3="-1.767019"
                              z3="-1.182981"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.54646"
                              y3="-0.733523"
                              z3="-0.675462"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.020519"
                              y3="-0.508164"
                              z3="-1.601155"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.466472"
                              y3="-0.146399"
                              z3="-0.645692"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.794892"
                              y3="-1.796596"
                              z3="-0.66514"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.673738"
                              y3="-0.389534"
                              z3="0.394486"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.099176"
                              y3="-0.605399"
                              z3="1.223643"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.608913"
                              y3="-2.83954"
                              z3="-0.020367"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.003901"
                              y3="0.890033"
                              z3="-0.057742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338823"
                              y3="1.252848"
                              z3="0.132331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031197"
                              y3="1.77203"
                              z3="0.044054"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423166"
                              y3="2.157789"
                              z3="0.237479"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.51983"
                              y3="-0.144444"
                              z3="0.112785"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.202522"
                              y3="3.157142"
                              z3="0.059955"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.185437"
                              y3="3.500481"
                              z3="0.251839"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.867279"
                              y3="4.000291"
                              z3="0.162883"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.431765"
                              y3="-0.974716"
                              z3="0.009621"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.843333"
                              y3="-0.419033"
                              z3="-0.075994"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.530494"
                              y3="-0.537936"
                              z3="0.182031"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425653"
                              y3="1.753607"
                              z3="0.305003"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.214274"
                              y3="3.534988"
                              z3="-0.008082"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.009932"
                              y3="4.195896"
                              z3="0.331913"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.704123"
                              y3="5.069827"
                              z3="0.176706"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.745777"
                              y3="-1.013685"
                              z3="-0.160048"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.985239"
                              y3="1.24119"
                              z3="-0.128889"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.606684"
                              y3="2.377732"
                              z3="-0.3622"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.090253"
                              y3="3.335194"
                              z3="-0.380178"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.181135"
                              y3="2.277066"
                              z3="-1.284114"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.283532"
                              y3="2.361811"
                              z3="0.493499"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.624937"
                              y3="1.355917"
                              z3="-0.256763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.020909"
                              y3="0.473886"
                              z3="-0.3421"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.754466"
                              y3="-1.986188"
                              z3="0.734862"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.509068"
                              y3="-1.411608"
                              z3="1.624969"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.838579"
                              y3="-2.019594"
                              z3="0.622849"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.364858"
                              y3="-2.998666"
                              z3="0.845615"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.14016"
                              y3="-1.320786"
                              z3="-0.371793"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.382483"
                              y3="-1.766927"
                              z3="-1.183451"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.544883"
                              y3="-0.736856"
                              z3="-0.676097"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.01894"
                              y3="-0.509952"
                              z3="-1.601412"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.465674"
                              y3="-0.150963"
                              z3="-0.646083"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.79193"
                              y3="-1.800265"
                              z3="-0.666855"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.672964"
                              y3="-0.392728"
                              z3="0.394438"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.098272"
                              y3="-0.610075"
                              z3="1.223265"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.610334"
                              y3="-2.837945"
                              z3="-0.01945"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.003587"
                              y3="0.891161"
                              z3="-0.057428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338979"
                              y3="1.254679"
                              z3="0.13297"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.03123"
                              y3="1.773477"
                              z3="0.044436"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423011"
                              y3="2.159953"
                              z3="0.238248"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.520438"
                              y3="-0.142548"
                              z3="0.113581"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.202901"
                              y3="3.158524"
                              z3="0.060162"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184921"
                              y3="3.502577"
                              z3="0.252443"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866633"
                              y3="4.002002"
                              z3="0.163189"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.432639"
                              y3="-0.973161"
                              z3="0.010345"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.842617"
                              y3="-0.417858"
                              z3="-0.075522"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.531285"
                              y3="-0.535623"
                              z3="0.182971"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425619"
                              y3="1.756182"
                              z3="0.306114"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.214754"
                              y3="3.536069"
                              z3="-0.008079"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.009207"
                              y3="4.198226"
                              z3="0.332641"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.703165"
                              y3="5.071493"
                              z3="0.176887"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.744865"
                              y3="-1.012796"
                              z3="-0.159657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.985056"
                              y3="1.241949"
                              z3="-0.128872"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.607097"
                              y3="2.376341"
                              z3="-0.36292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.091382"
                              y3="3.334207"
                              z3="-0.379885"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.180747"
                              y3="2.275808"
                              z3="-1.285344"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.284598"
                              y3="2.359368"
                              z3="0.492238"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.624637"
                              y3="1.355229"
                              z3="-0.257341"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.01991"
                              y3="0.472856"
                              z3="-0.342861"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.753026"
                              y3="-1.986553"
                              z3="0.73489"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.506974"
                              y3="-1.41146"
                              z3="1.624491"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.837259"
                              y3="-2.020943"
                              z3="0.624351"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.362383"
                              y3="-2.998658"
                              z3="0.845453"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.140795"
                              y3="-1.32098"
                              z3="-0.372797"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.38469"
                              y3="-1.766882"
                              z3="-1.184109"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.543897"
                              y3="-0.739996"
                              z3="-0.676882"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.018527"
                              y3="-0.510875"
                              z3="-1.601974"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.465741"
                              y3="-0.155812"
                              z3="-0.645907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.789012"
                              y3="-1.803863"
                              z3="-0.669038"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.67244"
                              y3="-0.395725"
                              z3="0.393985"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.097363"
                              y3="-0.614661"
                              z3="1.222598"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.61135"
                              y3="-2.836669"
                              z3="-0.01847"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.003441"
                              y3="0.892058"
                              z3="-0.057222"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338991"
                              y3="1.256136"
                              z3="0.133546"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031146"
                              y3="1.77463"
                              z3="0.044714"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422789"
                              y3="2.16167"
                              z3="0.238964"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.520807"
                              y3="-0.141045"
                              z3="0.114339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203297"
                              y3="3.15963"
                              z3="0.060247"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184406"
                              y3="3.504242"
                              z3="0.253025"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866022"
                              y3="4.003357"
                              z3="0.163445"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.433217"
                              y3="-0.971925"
                              z3="0.011043"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.84215"
                              y3="-0.416931"
                              z3="-0.075115"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.531786"
                              y3="-0.533818"
                              z3="0.183868"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425494"
                              y3="1.758206"
                              z3="0.307107"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215219"
                              y3="3.536943"
                              z3="-0.00825"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.008517"
                              y3="4.200081"
                              z3="0.333372"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.702311"
                              y3="5.072811"
                              z3="0.177032"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.744234"
                              y3="-1.012114"
                              z3="-0.159329"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.985007"
                              y3="1.242562"
                              z3="-0.128922"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.607372"
                              y3="2.375719"
                              z3="-0.363737"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.092055"
                              y3="3.33381"
                              z3="-0.38013"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.180486"
                              y3="2.275218"
                              z3="-1.286501"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.285333"
                              y3="2.358213"
                              z3="0.491046"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.624527"
                              y3="1.355016"
                              z3="-0.257928"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.019357"
                              y3="0.472435"
                              z3="-0.343473"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.750982"
                              y3="-1.987294"
                              z3="0.73497"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.503991"
                              y3="-1.412238"
                              z3="1.624337"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.835358"
                              y3="-2.022431"
                              z3="0.626102"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.359448"
                              y3="-2.999148"
                              z3="0.844677"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.140921"
                              y3="-1.321026"
                              z3="-0.373488"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.386134"
                              y3="-1.766555"
                              z3="-1.184615"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.542573"
                              y3="-0.742636"
                              z3="-0.67752"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.017466"
                              y3="-0.511661"
                              z3="-1.602301"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.465309"
                              y3="-0.159897"
                              z3="-0.645973"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.786062"
                              y3="-1.806886"
                              z3="-0.670904"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.671739"
                              y3="-0.398248"
                              z3="0.393806"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.09649"
                              y3="-0.618453"
                              z3="1.222165"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.612105"
                              y3="-2.835681"
                              z3="-0.01782"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.00333"
                              y3="0.892776"
                              z3="-0.05705"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.339008"
                              y3="1.257251"
                              z3="0.134016"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031097"
                              y3="1.77553"
                              z3="0.044935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422642"
                              y3="2.162974"
                              z3="0.239546"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.521067"
                              y3="-0.1399"
                              z3="0.114941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203567"
                              y3="3.160497"
                              z3="0.060285"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.184053"
                              y3="3.505509"
                              z3="0.253432"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.865602"
                              y3="4.004403"
                              z3="0.163566"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.433629"
                              y3="-0.970966"
                              z3="0.011553"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.841815"
                              y3="-0.416185"
                              z3="-0.074814"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.532134"
                              y3="-0.532456"
                              z3="0.184608"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425414"
                              y3="1.759737"
                              z3="0.307966"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215537"
                              y3="3.537646"
                              z3="-0.008419"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.008039"
                              y3="4.201484"
                              z3="0.33387"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.701722"
                              y3="5.073833"
                              z3="0.177008"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.743779"
                              y3="-1.011536"
                              z3="-0.159076"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.984955"
                              y3="1.243078"
                              z3="-0.128931"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.607779"
                              y3="2.374995"
                              z3="-0.364253"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.092977"
                              y3="3.333372"
                              z3="-0.38013"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.180472"
                              y3="2.27448"
                              z3="-1.287278"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.286074"
                              y3="2.356854"
                              z3="0.490253"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.624435"
                              y3="1.354789"
                              z3="-0.258378"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.018855"
                              y3="0.472015"
                              z3="-0.344009"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.749458"
                              y3="-1.987611"
                              z3="0.735002"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.501592"
                              y3="-1.412416"
                              z3="1.624039"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.833961"
                              y3="-2.023345"
                              z3="0.627625"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.357219"
                              y3="-2.999254"
                              z3="0.844172"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.141269"
                              y3="-1.321021"
                              z3="-0.374275"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.387814"
                              y3="-1.766282"
                              z3="-1.185142"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.541861"
                              y3="-0.744646"
                              z3="-0.677978"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.017172"
                              y3="-0.512016"
                              z3="-1.60258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.465337"
                              y3="-0.163121"
                              z3="-0.645694"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.783991"
                              y3="-1.809216"
                              z3="-0.672463"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.671336"
                              y3="-0.400284"
                              z3="0.393591"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.095846"
                              y3="-0.621524"
                              z3="1.221805"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.612328"
                              y3="-2.835013"
                              z3="-0.017179"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.003305"
                              y3="0.893356"
                              z3="-0.056882"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338986"
                              y3="1.25797"
                              z3="0.134378"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.031058"
                              y3="1.776177"
                              z3="0.045147"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422557"
                              y3="2.163758"
                              z3="0.239942"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.521141"
                              y3="-0.139167"
                              z3="0.115421"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203677"
                              y3="3.161133"
                              z3="0.060372"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.183908"
                              y3="3.506283"
                              z3="0.253714"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.86544"
                              y3="4.005102"
                              z3="0.163687"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.43376"
                              y3="-0.970304"
                              z3="0.012014"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.841705"
                              y3="-0.415601"
                              z3="-0.074533"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.532252"
                              y3="-0.531625"
                              z3="0.185159"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425355"
                              y3="1.760612"
                              z3="0.308472"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215657"
                              y3="3.538228"
                              z3="-0.008458"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.007854"
                              y3="4.202303"
                              z3="0.334183"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.701506"
                              y3="5.074525"
                              z3="0.177035"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.743617"
                              y3="-1.011017"
                              z3="-0.158882"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.984958"
                              y3="1.243564"
                              z3="-0.128925"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.608149"
                              y3="2.374575"
                              z3="-0.364711"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.093708"
                              y3="3.333149"
                              z3="-0.380304"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.180552"
                              y3="2.273973"
                              z3="-1.287907"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.286674"
                              y3="2.356053"
                              z3="0.489605"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.624449"
                              y3="1.354724"
                              z3="-0.258712"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.018553"
                              y3="0.471804"
                              z3="-0.344409"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.748079"
                              y3="-1.987965"
                              z3="0.735001"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.499573"
                              y3="-1.412758"
                              z3="1.623854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.832675"
                              y3="-2.024133"
                              z3="0.628715"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.355313"
                              y3="-2.999458"
                              z3="0.843666"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.141276"
                              y3="-1.321003"
                              z3="-0.374809"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.388721"
                              y3="-1.766042"
                              z3="-1.185524"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.54117"
                              y3="-0.745982"
                              z3="-0.678319"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.016649"
                              y3="-0.512342"
                              z3="-1.602762"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.465099"
                              y3="-0.165199"
                              z3="-0.645672"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.782469"
                              y3="-1.810744"
                              z3="-0.673495"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.670928"
                              y3="-0.40163"
                              z3="0.393483"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.095346"
                              y3="-0.623544"
                              z3="1.221564"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-0.612721"
                              y3="-2.833924"
                              z3="-0.016306"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.003295"
                              y3="0.894282"
                              z3="-0.05669"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338921"
                              y3="1.259149"
                              z3="0.134917"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.030963"
                              y3="1.777222"
                              z3="0.045394"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422381"
                              y3="2.165055"
                              z3="0.240562"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.521231"
                              y3="-0.137972"
                              z3="0.116156"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.203908"
                              y3="3.162158"
                              z3="0.060407"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.183618"
                              y3="3.507557"
                              z3="0.254109"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.865112"
                              y3="4.006241"
                              z3="0.16379"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.433946"
                              y3="-0.969228"
                              z3="0.012653"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.841557"
                              y3="-0.414659"
                              z3="-0.074173"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.532395"
                              y3="-0.530299"
                              z3="0.186107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.425215"
                              y3="1.762076"
                              z3="0.309357"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215912"
                              y3="3.539151"
                              z3="-0.008637"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.007486"
                              y3="4.203663"
                              z3="0.334635"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.701078"
                              y3="5.075653"
                              z3="0.176975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.743386"
                              y3="-1.010188"
                              z3="-0.15861"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.984981"
                              y3="1.244344"
                              z3="-0.128948"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.608859"
                              y3="2.373893"
                              z3="-0.365333"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.095089"
                              y3="3.332837"
                              z3="-0.380235"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.180698"
                              y3="2.27328"
                              z3="-1.288877"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.287825"
                              y3="2.35453"
                              z3="0.488611"/>
                        <atom elementType="O"
                              id="a23"
                              x3="3.624504"
                              y3="1.354688"
                              z3="-0.259248"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.018073"
                              y3="0.471525"
                              z3="-0.345078"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.745532"
                              y3="-1.988449"
                              z3="0.734996"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.495677"
                              y3="-1.413222"
                              z3="1.623464"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.830315"
                              y3="-2.025345"
                              z3="0.630882"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.351862"
                              y3="-2.999698"
                              z3="0.842703"/>
                        <atom elementType="O"
                              id="a29"
                              x3="4.141392"
                              y3="-1.3209"
                              z3="-0.375893"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.39065"
                              y3="-1.765547"
                              z3="-1.186264"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.540115"
                              y3="-0.748226"
                              z3="-0.67874"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.015905"
                              y3="-0.512932"
                              z3="-1.602939"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.464758"
                              y3="-0.168617"
                              z3="-0.645436"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.780101"
                              y3="-1.813292"
                              z3="-0.675068"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-4.670274"
                              y3="-0.403967"
                              z3="0.393405"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-5.094463"
                              y3="-0.627073"
                              z3="1.221281"/>
                     </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"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                     </bondArray>
                     <formula concise="C12H19BrNO3">
                        <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">286.03729999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.224485392827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.225897113679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226742676814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226793113427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226800554243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226817361441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226818916114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226818880593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226819142049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226819155479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226819760176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226819778103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226819703822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226819493053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226819179497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226818851837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226818823091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226819675510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226819911610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226820059504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226820176906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226820390239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226820409323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226821037460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226821746289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226821752157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226821494235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226821495698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226821507498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226821676260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226821894942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226822722005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226823470622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226824036278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226824498727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226825151922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226825648148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226826045622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226826344454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226826934205</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br N C C C C C C C C C H H H H H H H C H H H O H C H H H O H C H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.434608 0.455898 -0.048110 -0.073009 0.046570 0.075133 0.015703 0.024187 0.040219 -0.366183 0.002225 0.035657 0.031681 0.030458 0.035080 0.037299 0.030352 -0.035180 -0.066976 0.005633 0.002600 0.002852 0.309319 -0.187107 -0.063495 0.009659 0.004573 0.003851 0.297179 -0.145818 -0.075336 0.006632 0.000577 0.000121 0.275494 -0.152349</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br N C C C C C C C C C H H H H H H H C H H H O H C H H H O H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">34.9269 7.0799 6.0936 5.8397 6.0556 5.9915 6.1840 6.1190 6.0373 6.0796 5.8885 0.8277 0.8510 0.8687 0.8468 0.8463 0.8499 0.7714 6.0789 0.9186 0.8897 0.8896 8.4063 0.7697 6.0879 0.9044 0.8770 0.8815 8.3944 0.7916 6.0804 0.9150 0.8889 0.8883 8.3751 0.8054</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">0.0731 -0.0799 -0.0936 0.1603 -0.0556 0.0085 -0.1840 -0.1190 -0.0373 -0.0796 0.1115 0.1723 0.1490 0.1313 0.1532 0.1537 0.1501 0.2286 -0.0789 0.0814 0.1103 0.1104 -0.4063 0.2303 -0.0879 0.0956 0.1230 0.1185 -0.3944 0.2084 -0.0804 0.0850 0.1111 0.1117 -0.3751 0.1946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2973 3.5603 4.0149 3.8602 3.8689 3.7422 4.0237 4.0005 3.9749 4.1720 3.7891 1.0428 1.0495 1.0174 0.9983 0.9944 1.0445 1.0519 3.8826 0.9944 0.9866 0.9856 1.9907 1.0411 3.8404 0.9916 0.9910 0.9909 2.0059 1.0194 3.8696 0.9911 0.9905 0.9905 2.0114 1.0317</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2973 3.5603 4.0149 3.8602 3.8689 3.7422 4.0237 4.0005 3.9749 4.1720 3.7891 1.0428 1.0495 1.0174 0.9983 0.9944 1.0445 1.0519 3.8826 0.9944 0.9866 0.9856 1.9907 1.0411 3.8404 0.9916 0.9910 0.9909 2.0059 1.0194 3.8696 0.9911 0.9905 0.9905 2.0114 1.0317</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="35">1.2702 1.1846 1.4096 0.8605 1.2984 1.2575 1.2712 1.2535 1.6064 0.9246 1.4739 0.8924 1.6056 0.9415 1.2801 0.9650 0.9603 1.3195 0.9208 0.1597 0.9868 0.9845 0.9823 0.9074 0.9422 0.9826 0.9812 0.9813 0.8809 0.9968 0.9848 0.9811 0.9819 0.9064 1.0075</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">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 24 25 24 26 24 27 24 28 28 29 30 31 30 32 30 33 30 34 34 35</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br N C C C C C C C C C H H H H H H H C H H H O H C H H H O H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.073116 -0.079861 -0.093590 0.160305 -0.055580 0.008538 -0.183954 -0.119004 -0.037278 -0.079643 0.111483 0.172260 0.149012 0.131308 0.153200 0.153681 0.150122 0.228631 -0.078947 0.081398 0.110287 0.110436 -0.406258 0.230333 -0.087886 0.095585 0.123044 0.118461 -0.394372 0.208374 -0.080417 0.085011 0.111065 0.111701 -0.375141 0.194580</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="810">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809</array>
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                  </module>
               </property>
               <property dictRef="cc:irspectrum"/>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-0.612678"
                        y3="-2.833767"
                        z3="-0.016053"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.003298"
                        y3="0.894453"
                        z3="-0.056622"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.338912"
                        y3="1.259299"
                        z3="0.135036"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.030964"
                        y3="1.777387"
                        z3="0.045464"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.422382"
                        y3="2.165201"
                        z3="0.240676"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.521214"
                        y3="-0.13782"
                        z3="0.116322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.203887"
                        y3="3.162328"
                        z3="0.060395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.183634"
                        y3="3.507709"
                        z3="0.254157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.865141"
                        y3="4.006402"
                        z3="0.163764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.433928"
                        y3="-0.969071"
                        z3="0.012832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.841566"
                        y3="-0.414494"
                        z3="-0.074056"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.532384"
                        y3="-0.530132"
                        z3="0.186259"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.425219"
                        y3="1.762218"
                        z3="0.309514"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.215883"
                        y3="3.539331"
                        z3="-0.008714"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.007507"
                        y3="4.203808"
                        z3="0.334681"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.70112"
                        y3="5.075814"
                        z3="0.176876"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.743394"
                        y3="-1.010015"
                        z3="-0.158538"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.984988"
                        y3="1.244506"
                        z3="-0.128922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.608961"
                        y3="2.373769"
                        z3="-0.365413"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.095287"
                        y3="3.332766"
                        z3="-0.380196"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.18071"
                        y3="2.273165"
                        z3="-1.289015"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.288002"
                        y3="2.354276"
                        z3="0.488471"/>
                  <atom elementType="O"
                        id="a23"
                        x3="3.624512"
                        y3="1.354656"
                        z3="-0.259313"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.017994"
                        y3="0.471454"
                        z3="-0.345177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.745226"
                        y3="-1.988575"
                        z3="0.734964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.495228"
                        y3="-1.413349"
                        z3="1.62339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.830028"
                        y3="-2.025607"
                        z3="0.631122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.351393"
                        y3="-2.999774"
                        z3="0.842522"/>
                  <atom elementType="O"
                        id="a29"
                        x3="4.141456"
                        y3="-1.32089"
                        z3="-0.37605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.390977"
                        y3="-1.765433"
                        z3="-1.186398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.539989"
                        y3="-0.74849"
                        z3="-0.678835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.015855"
                        y3="-0.51294"
                        z3="-1.603013"/>
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                        id="a33"
                        x3="-6.464731"
                        y3="-0.169049"
                        z3="-0.645396"/>
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                        id="a34"
                        x3="-5.779791"
                        y3="-1.813598"
                        z3="-0.675346"/>
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                        id="a35"
                        x3="-4.670169"
                        y3="-0.404271"
                        z3="0.39334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.094335"
                        y3="-0.627503"
                        z3="1.221198"/>
               </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"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
               </bondArray>
               <formula concise="C12H19BrNO3">
                  <atomArray count="12 19 1 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">286.03729999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H7BrN.3CH4O/c10-8-5-7-3-1-2-4-9(7)11-6-8;3*1-2/h1-6,11H;3*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;25,29;31,35/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3;;;/rA:36BrNC3C3C3C3C3C3C3C3C3HHHHHHHCHHHOHCHHHOHCHHHOH/rB:;;s2s3;s3;s3;s4;s5;s7s8;s1s6;s2s10;s6;s5;s7;s8;s9;s11;s2;;s19;s19;s19;s19;s23;;s25;s25;s25;s25;s29;;s31;s31;s31;s31;s35;/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">-3323.21081825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1534.79631214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4858.00713039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7633.02816999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2775.02103960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6639.63734962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3316.42653137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000014560392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000014560392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000029120783</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">305.19</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3322.90826809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3322.90732388</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            dictRef="cc:energy"
                            size="810"
                            units="nonsi:electronvolt">-13144.5697 -1707.1071 -1538.4400 -1538.3629 -1538.3610 -527.1934 -526.6462 -526.2374 -398.4081 -285.5262 -285.2044 -285.1591 -284.3132 -284.1266 -283.9149 -283.6973 -283.5780 -283.5578 -283.3948 -283.3124 -283.2515 -243.1293 -183.9915 -183.6542 -183.6465 -78.1854 -78.0897 -78.0850 -77.8079 -77.8078 -34.7656 -34.5935 -34.1605 -33.8181 -30.5340 -30.1475 -28.2498 -27.7217 -26.7174 -25.1094 -25.0717 -24.8211 -24.3433 -24.2878 -23.6373 -21.7392 -21.3868 -20.8337 -20.4501 -19.9652 -19.7414 -19.3899 -19.0450 -18.9675 -18.5460 -18.1415 -18.1229 -17.8837 -17.8571 -17.7476 -17.4232 -17.3796 -17.1086 -16.7206 -16.3447 -15.8948 -15.8281 -15.7559 -15.5476 -15.0106 -14.6007 -13.9671 -13.9580 -13.7844 -13.6201 -13.1027 -12.8998 -12.2633 -4.0046 -2.5630 -1.4960 -0.9881 -0.3191 0.4407 0.4626 0.6108 1.0012 1.2799 1.3465 1.6382 1.7541 1.8139 2.0496 2.2846 2.5491 2.5896 2.7073 2.8294 2.8618 3.0188 3.1739 3.2999 3.3519 3.3867 3.4773 3.6654 3.9616 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84.6375 84.7923 84.9430 85.2152 85.4185 85.5352 85.8899 86.0158 86.3106 86.6236 86.8541 87.4887 87.5083 87.8402 87.9274 88.1614 88.4851 88.9768 89.0498 89.1305 89.3932 89.5865 89.7529 89.8853 89.9628 90.0748 90.1794 90.4153 90.6972 90.7391 90.9441 91.1125 91.3030 91.4790 91.8684 91.9879 92.0910 92.4053 92.5780 92.7844 92.9327 93.3017 93.4419 93.6339 93.7007 93.9439 94.0240 94.2741 94.4099 94.6451 94.6570 94.9622 95.1502 95.4062 95.4643 95.7644 96.0215 96.2979 97.3076 97.3506 97.5108 97.5637 97.6343 97.8521 98.2366 98.4003 98.4924 98.6679 98.9093 99.1360 99.3570 99.4469 99.5659 99.8602 100.1066 100.4351 100.5585 100.7660 100.9471 101.4273 101.7739 101.9006 102.0223 102.1520 102.4532 102.5714 102.7203 103.0196 103.2328 103.4187 103.6164 103.8602 104.1157 104.2130 104.4302 104.5396 104.9266 105.1074 105.3785 105.4965 105.6261 106.1895 106.3544 106.4426 106.6791 107.1473 107.3338 107.4839 107.6663 108.0617 108.1637 108.2646 108.5133 108.7058 108.8905 108.9859 109.1252 109.3653 109.7087 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142.0927 142.6470 142.9088 143.3623 143.7043 143.7396 144.0833 144.4653 144.7503 145.0958 145.2666 145.5824 146.1656 146.4424 146.7812 147.4888 147.7888 148.7944 149.0074 149.8415 150.0380 150.7019 150.9362 150.9896 151.4806 151.5675 152.0267 153.2873 154.3943 154.6538 155.2513 155.5007 156.0128 156.2282 156.9022 157.5020 158.5096 159.2649 160.6944 161.5988 161.9115 162.0417 163.2674 164.2544 164.7288 165.7362 167.2254 167.8750 172.6220 175.4228 176.4165 177.6601 177.8715 180.3817 180.9039 181.4291 181.8102 183.3880 183.5944 183.6352 184.9949 185.3609 186.9042 187.0009 187.4208 189.3470 191.2285 192.1011 193.7689 194.3890 201.1024 201.2986 202.3880 203.1392 204.2472 208.2446 212.2513 618.4962 623.7255 629.0422 630.0538 632.6115 634.3194 635.2346 639.5578 640.2043 640.3782 641.4735 655.2861 899.6941 1194.7090 1195.7562 1199.9326</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br N C C C C C C C C C H H H H H H H C H H H O H C H H H O H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.069856 -0.085429 -0.096300 0.160907 -0.059255 0.001434 -0.184368 -0.121055 -0.037849 -0.076819 0.102659 0.179299 0.150431 0.128608 0.151853 0.152990 0.150599 0.228263 -0.087482 0.083894 0.113060 0.113604 -0.407572 0.241142 -0.098024 0.098481 0.129095 0.123479 -0.390679 0.214916 -0.088203 0.085882 0.115967 0.116376 -0.380270 0.200509</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br N C C C C C C C C C H H H H H H H C H H H O H C H H H O H C H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.436205 0.447709 -0.051388 -0.075458 0.045315 0.071956 0.014090 0.021965 0.037781 -0.373078 -0.002245 0.032177 0.032945 0.030792 0.035188 0.037456 0.029918 -0.055219 -0.053785 0.005134 0.003780 0.003040 0.307433 -0.188123 -0.044803 0.010113 0.006013 0.005019 0.295537 -0.130299 -0.060843 0.006296 0.001377 0.000997 0.255753 -0.138749</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Br N C C C C C C C C C H H H H H H H C H H H O H C H H H O H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">34.9301 7.0854 6.0963 5.8391 6.0593 5.9986 6.1844 6.1211 6.0378 6.0768 5.8973 0.8207 0.8496 0.8714 0.8481 0.8470 0.8494 0.7717 6.0875 0.9161 0.8869 0.8864 8.4076 0.7589 6.0980 0.9015 0.8709 0.8765 8.3907 0.7851 6.0882 0.9141 0.8840 0.8836 8.3803 0.7995</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">0.0699 -0.0854 -0.0963 0.1609 -0.0593 0.0014 -0.1844 -0.1211 -0.0378 -0.0768 0.1027 0.1793 0.1504 0.1286 0.1519 0.1530 0.1506 0.2283 -0.0875 0.0839 0.1131 0.1136 -0.4076 0.2411 -0.0980 0.0985 0.1291 0.1235 -0.3907 0.2149 -0.0882 0.0859 0.1160 0.1164 -0.3803 0.2005</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2988 3.5319 4.0233 3.8605 3.8743 3.7341 4.0271 4.0022 3.9803 4.1760 3.8000 1.0424 1.0467 1.0188 0.9987 0.9946 1.0391 1.0627 3.8818 0.9950 0.9873 0.9837 1.9989 1.0439 3.8335 0.9923 0.9911 0.9897 2.0204 1.0158 3.8645 0.9913 0.9902 0.9905 2.0116 1.0279</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2988 3.5319 4.0233 3.8605 3.8743 3.7341 4.0271 4.0022 3.9803 4.1760 3.8000 1.0424 1.0467 1.0188 0.9987 0.9946 1.0391 1.0627 3.8818 0.9950 0.9873 0.9837 1.9989 1.0439 3.8335 0.9923 0.9911 0.9897 2.0204 1.0158 3.8645 0.9913 0.9902 0.9905 2.0116 1.0279</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="37">1.2703 1.1911 1.4057 0.8318 1.2905 1.2662 1.2792 1.2577 1.6013 0.9230 1.4743 0.8831 1.6020 0.9424 1.2871 0.9653 0.9605 1.3244 0.9234 0.1103 0.1996 0.9869 0.9846 0.9805 0.9051 0.9184 0.1094 0.9815 0.9808 0.9797 0.8777 0.9922 0.9843 0.9803 0.9815 0.9038 1.0027</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">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 11 34 17 22 18 19 18 20 18 21 18 22 22 23 23 28 24 25 24 26 24 27 24 28 28 29 30 31 30 32 30 33 30 34 34 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014073625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3323.226826987281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.27838 -15.08236 1.19603 38.12993 -37.00141 1.12851 -0.45754 0.42169 -0.03585</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18070</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">305.19</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3323.22682699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30074617</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01944472</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">-3322.90380355</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02227726</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30074617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32302344</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3322.90380355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3322.90285934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
