<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</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">Cl Cl N N N C C C C C C C C C H H H H H H H H H H C N C H H H C N C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 3 2 3 4 4 4 3 2 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.328988"
                        y3="-0.250145"
                        z3="2.169329"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.415011"
                        y3="-1.016204"
                        z3="-1.632574"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.264864"
                        y3="2.749073"
                        z3="-0.618767"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.758626"
                        y3="0.623752"
                        z3="0.218498"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.012705"
                        y3="1.08309"
                        z3="-1.266589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.823244"
                        y3="3.40819"
                        z3="-1.334771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.481106"
                        y3="2.220107"
                        z3="-2.055972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.025646"
                        y3="1.439777"
                        z3="-0.529163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.542356"
                        y3="-0.774642"
                        z3="0.293663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.393856"
                        y3="-1.305721"
                        z3="1.180812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.276541"
                        y3="-1.649577"
                        z3="-0.505844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.583237"
                        y3="-2.673475"
                        z3="1.278354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.0993"
                        y3="-3.018906"
                        z3="-0.410061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.170899"
                        y3="-3.521093"
                        z3="0.485527"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.510553"
                        y3="3.886239"
                        z3="-0.634392"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.445132"
                        y3="4.155292"
                        z3="-2.027796"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.135153"
                        y3="2.131557"
                        z3="-3.087089"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.56635"
                        y3="2.277964"
                        z3="-2.050343"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.898519"
                        y3="3.20045"
                        z3="0.022094"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.505398"
                        y3="1.05533"
                        z3="0.749822"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.30904"
                        y3="-3.06161"
                        z3="1.97852"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.690351"
                        y3="-3.676756"
                        z3="-1.031301"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.036138"
                        y3="-4.59132"
                        z3="0.571594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.258271"
                        y3="0.116577"
                        z3="-1.482214"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.478538"
                        y3="3.109817"
                        z3="2.011524"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.560999"
                        y3="2.752002"
                        z3="1.42549"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.642845"
                        y3="3.561897"
                        z3="2.752763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.550215"
                        y3="3.269454"
                        z3="3.797201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.718595"
                        y3="4.646062"
                        z3="2.688647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.54142"
                        y3="3.115359"
                        z3="2.330727"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.216991"
                        y3="-2.595702"
                        z3="-2.497686"/>
                  <atom elementType="N"
                        id="a32"
                        x3="1.850739"
                        y3="-1.586635"
                        z3="-2.09996"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.682187"
                        y3="-3.87496"
                        z3="-3.005077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.649027"
                        y3="-3.748527"
                        z3="-3.489018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.784346"
                        y3="-4.58196"
                        z3="-2.18366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.968201"
                        y3="-4.264172"
                        z3="-3.728702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N5">
                  <atomArray count="13 16 2 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0785999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/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">1160</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">Clonidine_ACN_2b_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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1785.4419804994 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">7.297e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">1160</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">Clonidine_ACN_2b_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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1789.7732767517 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">7.128e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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 defgrid3 TightOpt</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="Cl"
                              id="a1"
                              x3="1.362712"
                              y3="-0.279315"
                              z3="2.121401"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.447002"
                              y3="-0.983062"
                              z3="-1.624227"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.268738"
                              y3="2.756857"
                              z3="-0.615984"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.749415"
                              y3="0.625112"
                              z3="0.213058"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.002195"
                              y3="1.097515"
                              z3="-1.291047"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.808193"
                              y3="3.423538"
                              z3="-1.342128"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.465284"
                              y3="2.240833"
                              z3="-2.073797"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.027118"
                              y3="1.446639"
                              z3="-0.538176"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.537304"
                              y3="-0.774478"
                              z3="0.268333"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.410061"
                              y3="-1.320378"
                              z3="1.133967"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.289106"
                              y3="-1.636311"
                              z3="-0.529255"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.594965"
                              y3="-2.690065"
                              z3="1.211201"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.115734"
                              y3="-3.007321"
                              z3="-0.454733"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.174869"
                              y3="-3.52452"
                              z3="0.41922"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.500253"
                              y3="3.904389"
                              z3="-0.648438"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.41684"
                              y3="4.170333"
                              z3="-2.028328"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.116821"
                              y3="2.158048"
                              z3="-3.104543"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.550531"
                              y3="2.300535"
                              z3="-2.071289"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.898007"
                              y3="3.20462"
                              z3="0.030604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.497043"
                              y3="1.051221"
                              z3="0.749125"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.32991"
                              y3="-3.09053"
                              z3="1.894752"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.718728"
                              y3="-3.655471"
                              z3="-1.074747"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.043962"
                              y3="-4.596383"
                              z3="0.489193"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.262305"
                              y3="0.133851"
                              z3="-1.501905"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.489921"
                              y3="3.068176"
                              z3="2.037219"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.588702"
                              y3="2.670785"
                              z3="1.451463"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.632792"
                              y3="3.571058"
                              z3="2.779019"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.55552"
                              y3="3.2676"
                              z3="3.82158"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.65623"
                              y3="4.658134"
                              z3="2.722568"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.550822"
                              y3="3.169877"
                              z3="2.353454"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.235294"
                              y3="-2.597736"
                              z3="-2.451856"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.872344"
                              y3="-1.572434"
                              z3="-2.094684"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.696057"
                              y3="-3.898598"
                              z3="-2.905669"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.648221"
                              y3="-3.79122"
                              z3="-3.422147"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.826005"
                              y3="-4.56102"
                              z3="-2.051629"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.965887"
                              y3="-4.329694"
                              z3="-3.58799"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.20053"
                              y3="-0.279544"
                              z3="2.184091"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.352708"
                              y3="-1.009863"
                              z3="-1.798873"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.321549"
                              y3="2.746682"
                              z3="-0.656009"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.801251"
                              y3="0.607442"
                              z3="0.155097"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.963193"
                              y3="1.09655"
                              z3="-1.327509"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.759225"
                              y3="3.421758"
                              z3="-1.368952"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.429668"
                              y3="2.245517"
                              z3="-2.099144"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.074695"
                              y3="1.436546"
                              z3="-0.582628"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.572479"
                              y3="-0.78938"
                              z3="0.213914"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.32618"
                              y3="-1.328281"
                              z3="1.134007"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.26013"
                              y3="-1.655468"
                              z3="-0.635142"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.523043"
                              y3="-2.695972"
                              z3="1.216655"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.072997"
                              y3="-3.024501"
                              z3="-0.557733"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.184049"
                              y3="-3.535158"
                              z3="0.372566"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.441716"
                              y3="3.903731"
                              z3="-0.666734"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.370094"
                              y3="4.169077"
                              z3="-2.055928"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.09332"
                              y3="2.166157"
                              z3="-3.134179"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.514536"
                              y3="2.309925"
                              z3="-2.084094"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.953919"
                              y3="3.189969"
                              z3="-0.009544"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.535197"
                              y3="1.03079"
                              z3="0.712641"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.217745"
                              y3="-3.091421"
                              z3="1.943855"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.6267"
                              y3="-3.676738"
                              z3="-1.218156"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.045065"
                              y3="-4.605807"
                              z3="0.445863"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.243742"
                              y3="0.136332"
                              z3="-1.527597"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.458299"
                              y3="3.062478"
                              z3="2.096806"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.603174"
                              y3="2.616801"
                              z3="1.47769"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.542617"
                              y3="3.623531"
                              z3="2.883423"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.432966"
                              y3="3.323683"
                              z3="3.924321"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.518093"
                              y3="4.710169"
                              z3="2.818901"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.496183"
                              y3="3.262728"
                              z3="2.502794"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.279881"
                              y3="-2.593707"
                              z3="-2.408926"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.900382"
                              y3="-1.561964"
                              z3="-2.089591"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.760969"
                              y3="-3.90235"
                              z3="-2.817024"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.721206"
                              y3="-3.800509"
                              z3="-3.319772"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.882223"
                              y3="-4.538473"
                              z3="-1.94213"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.047284"
                              y3="-4.360146"
                              z3="-3.499374"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.314858"
                              y3="-0.289273"
                              z3="2.116085"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.400444"
                              y3="-0.97764"
                              z3="-1.731293"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.293939"
                              y3="2.765392"
                              z3="-0.637406"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.760193"
                              y3="0.62148"
                              z3="0.168288"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.992459"
                              y3="1.123186"
                              z3="-1.325024"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.780757"
                              y3="3.448149"
                              z3="-1.352464"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.451174"
                              y3="2.27819"
                              z3="-2.09279"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.041674"
                              y3="1.455939"
                              z3="-0.571838"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.537366"
                              y3="-0.776949"
                              z3="0.211091"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.393667"
                              y3="-1.32613"
                              z3="1.093616"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.26402"
                              y3="-1.6349"
                              z3="-0.614873"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.586683"
                              y3="-2.695422"
                              z3="1.160282"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.081959"
                              y3="-3.005495"
                              z3="-0.551967"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.158148"
                              y3="-3.526217"
                              z3="0.339599"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.465563"
                              y3="3.928435"
                              z3="-0.651177"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.385502"
                              y3="4.198016"
                              z3="-2.033138"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.109557"
                              y3="2.203548"
                              z3="-3.126385"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.53598"
                              y3="2.345941"
                              z3="-2.083262"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.924554"
                              y3="3.202896"
                              z3="0.014711"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.506311"
                              y3="1.038277"
                              z3="0.714867"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.307871"
                              y3="-3.098517"
                              z3="1.858068"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.665844"
                              y3="-3.650829"
                              z3="-1.193856"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.021707"
                              y3="-4.598032"
                              z3="0.401028"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.269947"
                              y3="0.16422"
                              z3="-1.535922"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.477019"
                              y3="3.034304"
                              z3="2.0738"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.601111"
                              y3="2.612291"
                              z3="1.466351"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.58786"
                              y3="3.565712"
                              z3="2.845049"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.488467"
                              y3="3.263696"
                              z3="3.886287"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.588356"
                              y3="4.653074"
                              z3="2.785846"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.526583"
                              y3="3.183739"
                              z3="2.446612"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.2377"
                              y3="-2.597011"
                              z3="-2.390361"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.894741"
                              y3="-1.542112"
                              z3="-2.102544"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.672519"
                              y3="-3.935619"
                              z3="-2.756494"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.593864"
                              y3="-3.875131"
                              z3="-3.341369"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.855924"
                              y3="-4.5188"
                              z3="-1.851689"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.899656"
                              y3="-4.427822"
                              z3="-3.354142"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.334646"
                              y3="-0.294251"
                              z3="2.110707"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.42415"
                              y3="-0.96936"
                              z3="-1.695422"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.282791"
                              y3="2.765187"
                              z3="-0.639704"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.748843"
                              y3="0.625582"
                              z3="0.176266"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.999645"
                              y3="1.121502"
                              z3="-1.332899"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.78493"
                              y3="3.446868"
                              z3="-1.364632"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.451135"
                              y3="2.276023"
                              z3="-2.105927"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.031101"
                              y3="1.455147"
                              z3="-0.572609"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.540795"
                              y3="-0.774825"
                              z3="0.227482"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.392096"
                              y3="-1.327837"
                              z3="1.105225"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.284596"
                              y3="-1.630662"
                              z3="-0.584905"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.570261"
                              y3="-2.698716"
                              z3="1.180308"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.11771"
                              y3="-3.002674"
                              z3="-0.513108"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.19162"
                              y3="-3.527119"
                              z3="0.373334"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.474109"
                              y3="3.930601"
                              z3="-0.670058"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.383786"
                              y3="4.193867"
                              z3="-2.044987"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.10287"
                              y3="2.198385"
                              z3="-3.137076"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.535863"
                              y3="2.345559"
                              z3="-2.103511"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.914078"
                              y3="3.204715"
                              z3="0.01029"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.491933"
                              y3="1.047682"
                              z3="0.722653"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.293548"
                              y3="-3.104681"
                              z3="1.873906"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.714795"
                              y3="-3.645989"
                              z3="-1.14445"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.06658"
                              y3="-4.59987"
                              z3="0.441356"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.278681"
                              y3="0.164283"
                              z3="-1.550084"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.470435"
                              y3="3.040553"
                              z3="2.067302"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.586553"
                              y3="2.641824"
                              z3="1.45593"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.59115"
                              y3="3.544862"
                              z3="2.842143"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.501838"
                              y3="3.212043"
                              z3="3.874846"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.594704"
                              y3="4.633325"
                              z3="2.81541"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.524166"
                              y3="3.172113"
                              z3="2.42228"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.263669"
                              y3="-2.586393"
                              z3="-2.415844"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.914914"
                              y3="-1.532489"
                              z3="-2.131827"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.697296"
                              y3="-3.925165"
                              z3="-2.781822"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.677483"
                              y3="-3.874954"
                              z3="-3.259714"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.762994"
                              y3="-4.546551"
                              z3="-1.887807"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.982774"
                              y3="-4.3680"
                              z3="-3.479469"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.345859"
                              y3="-0.292095"
                              z3="2.108173"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.420701"
                              y3="-0.965709"
                              z3="-1.689236"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.277435"
                              y3="2.768204"
                              z3="-0.635405"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.742712"
                              y3="0.628552"
                              z3="0.180565"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.004161"
                              y3="1.124236"
                              z3="-1.328788"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.789749"
                              y3="3.449572"
                              z3="-1.361543"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.455475"
                              y3="2.278204"
                              z3="-2.102791"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.025897"
                              y3="1.458512"
                              z3="-0.568406"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.533434"
                              y3="-0.771762"
                              z3="0.229286"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.401981"
                              y3="-1.325078"
                              z3="1.103806"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.278027"
                              y3="-1.627223"
                              z3="-0.582467"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.582002"
                              y3="-2.695834"
                              z3="1.176204"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.109341"
                              y3="-2.99915"
                              z3="-0.513233"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.180569"
                              y3="-3.523876"
                              z3="0.369862"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.479498"
                              y3="3.933636"
                              z3="-0.667769"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.38814"
                              y3="4.19625"
                              z3="-2.041952"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.106556"
                              y3="2.200167"
                              z3="-3.133682"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.540212"
                              y3="2.34752"
                              z3="-2.101121"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.909922"
                              y3="3.207345"
                              z3="0.01372"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.486537"
                              y3="1.049933"
                              z3="0.726326"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.307433"
                              y3="-3.101968"
                              z3="1.867177"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.706976"
                              y3="-3.64213"
                              z3="-1.144127"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.05378"
                              y3="-4.596552"
                              z3="0.435617"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.280855"
                              y3="0.166225"
                              z3="-1.545406"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.474163"
                              y3="3.03874"
                              z3="2.060921"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.585309"
                              y3="2.647117"
                              z3="1.452392"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.601169"
                              y3="3.534604"
                              z3="2.831802"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.51788"
                              y3="3.194617"
                              z3="3.86265"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.607309"
                              y3="4.623117"
                              z3="2.812734"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.530344"
                              y3="3.162589"
                              z3="2.403075"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.251773"
                              y3="-2.588818"
                              z3="-2.410384"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.913151"
                              y3="-1.533222"
                              z3="-2.121905"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.673753"
                              y3="-3.929841"
                              z3="-2.779821"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.636468"
                              y3="-3.883766"
                              z3="-3.289975"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.77036"
                              y3="-4.543747"
                              z3="-1.884356"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.936944"
                              y3="-4.377782"
                              z3="-3.448358"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.350675"
                              y3="-0.289534"
                              z3="2.107649"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.414332"
                              y3="-0.964327"
                              z3="-1.690508"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.274523"
                              y3="2.770614"
                              z3="-0.63206"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.73965"
                              y3="0.630228"
                              z3="0.182013"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.007869"
                              y3="1.126953"
                              z3="-1.324108"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.793668"
                              y3="3.452194"
                              z3="-1.356758"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.460368"
                              y3="2.280838"
                              z3="-2.097527"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.022858"
                              y3="1.461237"
                              z3="-0.565288"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.527635"
                              y3="-0.76977"
                              z3="0.228206"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.409003"
                              y3="-1.322664"
                              z3="1.101529"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.270258"
                              y3="-1.625351"
                              z3="-0.585087"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.592245"
                              y3="-2.693115"
                              z3="1.171155"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.09835"
                              y3="-2.997023"
                              z3="-0.518607"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.168295"
                              y3="-3.521328"
                              z3="0.363236"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.48261"
                              y3="3.93601"
                              z3="-0.662013"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.392951"
                              y3="4.199091"
                              z3="-2.037438"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.112664"
                              y3="2.203048"
                              z3="-3.128847"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.545107"
                              y3="2.349999"
                              z3="-2.094588"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.908278"
                              y3="3.209061"
                              z3="0.016339"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.484942"
                              y3="1.050296"
                              z3="0.726688"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.318666"
                              y3="-3.098906"
                              z3="1.861165"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.694375"
                              y3="-3.640124"
                              z3="-1.150782"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.038769"
                              y3="-4.593815"
                              z3="0.426661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.283058"
                              y3="0.168317"
                              z3="-1.539701"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.478432"
                              y3="3.036188"
                              z3="2.055914"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.586809"
                              y3="2.647265"
                              z3="1.449808"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.60897"
                              y3="3.5287"
                              z3="2.82364"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.530005"
                              y3="3.185021"
                              z3="3.853595"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.615552"
                              y3="4.617239"
                              z3="2.808456"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.536055"
                              y3="3.157835"
                              z3="2.389539"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.240158"
                              y3="-2.591566"
                              z3="-2.403478"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.911692"
                              y3="-1.533986"
                              z3="-2.111333"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.651265"
                              y3="-3.935131"
                              z3="-2.774979"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.579387"
                              y3="-3.890103"
                              z3="-3.34483"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.810781"
                              y3="-4.531225"
                              z3="-1.876811"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.878787"
                              y3="-4.40158"
                              z3="-3.387266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.355852"
                              y3="-0.28506"
                              z3="2.106501"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.405959"
                              y3="-0.964027"
                              z3="-1.693589"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.27154"
                              y3="2.773585"
                              z3="-0.628295"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.736898"
                              y3="0.632076"
                              z3="0.182661"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.012359"
                              y3="1.130357"
                              z3="-1.317785"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.798632"
                              y3="3.455465"
                              z3="-1.350167"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.467096"
                              y3="2.284164"
                              z3="-2.089978"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.019729"
                              y3="1.464629"
                              z3="-0.561773"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.520479"
                              y3="-0.767356"
                              z3="0.225814"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.4179"
                              y3="-1.31904"
                              z3="1.09791"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.259899"
                              y3="-1.623631"
                              z3="-0.589548"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.606134"
                              y3="-2.688959"
                              z3="1.16415"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.083024"
                              y3="-2.994846"
                              z3="-0.526411"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.151143"
                              y3="-3.51794"
                              z3="0.354108"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.486014"
                              y3="3.93877"
                              z3="-0.653521"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.399686"
                              y3="4.2028"
                              z3="-2.031391"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.121734"
                              y3="2.206851"
                              z3="-3.122119"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.551842"
                              y3="2.353017"
                              z3="-2.084583"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.907048"
                              y3="3.211071"
                              z3="0.019105"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.484506"
                              y3="1.050249"
                              z3="0.725512"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.333947"
                              y3="-3.093781"
                              z3="1.853154"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.676505"
                              y3="-3.638534"
                              z3="-1.160284"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.017455"
                              y3="-4.590082"
                              z3="0.414705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.285367"
                              y3="0.170818"
                              z3="-1.531953"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.484144"
                              y3="3.032692"
                              z3="2.049708"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.589746"
                              y3="2.646213"
                              z3="1.446216"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.618256"
                              y3="3.522069"
                              z3="2.814053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.542596"
                              y3="3.176715"
                              z3="3.843685"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.626491"
                              y3="4.610598"
                              z3="2.800711"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.543105"
                              y3="3.150553"
                              z3="2.37586"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.223572"
                              y3="-2.595643"
                              z3="-2.393781"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.907834"
                              y3="-1.535684"
                              z3="-2.097077"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.621799"
                              y3="-3.9420"
                              z3="-2.768232"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.502677"
                              y3="-3.899198"
                              z3="-3.408172"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.858179"
                              y3="-4.516196"
                              z3="-1.872965"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.810765"
                              y3="-4.430129"
                              z3="-3.308645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.365393"
                              y3="-0.276711"
                              z3="2.0967"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.399247"
                              y3="-0.966343"
                              z3="-1.697943"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.267773"
                              y3="2.778139"
                              z3="-0.6233"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.735901"
                              y3="0.634067"
                              z3="0.179261"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.019059"
                              y3="1.13568"
                              z3="-1.307752"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.807835"
                              y3="3.460738"
                              z3="-1.337147"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.480346"
                              y3="2.2900"
                              z3="-2.075175"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.016412"
                              y3="1.469681"
                              z3="-0.558101"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.511347"
                              y3="-0.764205"
                              z3="0.217941"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.43178"
                              y3="-1.312974"
                              z3="1.086613"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.247182"
                              y3="-1.622483"
                              z3="-0.598405"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.628583"
                              y3="-2.681878"
                              z3="1.148059"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.061832"
                              y3="-2.992826"
                              z3="-0.539894"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.124909"
                              y3="-3.512963"
                              z3="0.336875"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.491213"
                              y3="3.941969"
                              z3="-0.635129"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.413854"
                              y3="4.209825"
                              z3="-2.019296"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.141547"
                              y3="2.215076"
                              z3="-3.109636"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.565128"
                              y3="2.357492"
                              z3="-2.062791"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.906514"
                              y3="3.213679"
                              z3="0.022333"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.488373"
                              y3="1.048807"
                              z3="0.717875"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.360126"
                              y3="-3.084377"
                              z3="1.834311"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.652637"
                              y3="-3.638147"
                              z3="-1.174479"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.015884"
                              y3="-4.584421"
                              z3="0.39357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.288456"
                              y3="0.174666"
                              z3="-1.519683"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.494089"
                              y3="3.025956"
                              z3="2.039717"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.597258"
                              y3="2.640999"
                              z3="1.4390"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.631381"
                              y3="3.513214"
                              z3="2.800513"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.556495"
                              y3="3.170954"
                              z3="3.831195"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.643574"
                              y3="4.60166"
                              z3="2.78414"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.553978"
                              y3="3.137212"
                              z3="2.361558"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.196822"
                              y3="-2.602166"
                              z3="-2.37559"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.899891"
                              y3="-1.538578"
                              z3="-2.073816"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.578047"
                              y3="-3.952133"
                              z3="-2.753166"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.357381"
                              y3="-3.91496"
                              z3="-3.512944"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.956616"
                              y3="-4.482202"
                              z3="-1.880061"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.713805"
                              y3="-4.481859"
                              z3="-3.151767"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.380431"
                              y3="-0.267652"
                              z3="2.07233"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.432206"
                              y3="-0.982698"
                              z3="-1.667687"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.264536"
                              y3="2.774905"
                              z3="-0.624104"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.742861"
                              y3="0.630887"
                              z3="0.172194"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.022701"
                              y3="1.130989"
                              z3="-1.305011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.817422"
                              y3="3.456759"
                              z3="-1.328926"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.49191"
                              y3="2.286597"
                              z3="-2.065624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.016375"
                              y3="1.465414"
                              z3="-0.56019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.519832"
                              y3="-0.767192"
                              z3="0.220905"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.431686"
                              y3="-1.310281"
                              z3="1.083707"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.26849"
                              y3="-1.631489"
                              z3="-0.576823"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.624471"
                              y3="-2.679152"
                              z3="1.156994"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.087575"
                              y3="-3.001862"
                              z3="-0.505763"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.141863"
                              y3="-3.516141"
                              z3="0.364558"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.497208"
                              y3="3.934345"
                              z3="-0.620899"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.429917"
                              y3="4.208617"
                              z3="-2.01163"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.160044"
                              y3="2.215567"
                              z3="-3.102515"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.576766"
                              y3="2.351334"
                              z3="-2.045598"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.903897"
                              y3="3.210895"
                              z3="0.020515"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.49902"
                              y3="1.047547"
                              z3="0.704166"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.362526"
                              y3="-3.077032"
                              z3="1.838588"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.689206"
                              y3="-3.651676"
                              z3="-1.125102"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.004421"
                              y3="-4.587455"
                              z3="0.431374"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.288977"
                              y3="0.170426"
                              z3="-1.522556"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.497914"
                              y3="3.026838"
                              z3="2.031047"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.602729"
                              y3="2.63904"
                              z3="1.430014"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.633149"
                              y3="3.517361"
                              z3="2.792409"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.544871"
                              y3="3.197795"
                              z3="3.829184"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.657751"
                              y3="4.605004"
                              z3="2.753122"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.555496"
                              y3="3.122296"
                              z3="2.370329"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.202228"
                              y3="-2.597927"
                              z3="-2.395945"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.891767"
                              y3="-1.541786"
                              z3="-2.083327"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.601256"
                              y3="-3.938085"
                              z3="-2.787792"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.39089"
                              y3="-3.885241"
                              z3="-3.533797"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.966957"
                              y3="-4.480023"
                              z3="-1.918182"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.747898"
                              y3="-4.466341"
                              z3="-3.206382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.321974"
                              y3="-0.284676"
                              z3="2.126779"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.394422"
                              y3="-0.969597"
                              z3="-1.714706"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.278452"
                              y3="2.76896"
                              z3="-0.635522"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.746643"
                              y3="0.629337"
                              z3="0.178781"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.002447"
                              y3="1.122936"
                              z3="-1.3237"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.793459"
                              y3="3.448209"
                              z3="-1.357373"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.458608"
                              y3="2.275266"
                              z3="-2.097262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.028475"
                              y3="1.45951"
                              z3="-0.567355"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.531649"
                              y3="-0.77013"
                              z3="0.225829"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.395735"
                              y3="-1.320707"
                              z3="1.109958"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.261912"
                              y3="-1.627463"
                              z3="-0.596338"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.582154"
                              y3="-2.690535"
                              z3="1.181435"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.08655"
                              y3="-2.998709"
                              z3="-0.528305"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.165775"
                              y3="-3.520623"
                              z3="0.364151"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.482274"
                              y3="3.929451"
                              z3="-0.660773"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.39638"
                              y3="4.196735"
                              z3="-2.038368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.11157"
                              y3="2.197998"
                              z3="-3.128903"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.543438"
                              y3="2.341742"
                              z3="-2.093438"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.909988"
                              y3="3.208294"
                              z3="0.014414"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.490679"
                              y3="1.050369"
                              z3="0.724372"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.30126"
                              y3="-3.094455"
                              z3="1.879731"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.673101"
                              y3="-3.643346"
                              z3="-1.167433"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.033446"
                              y3="-4.592725"
                              z3="0.42859"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.276828"
                              y3="0.163243"
                              z3="-1.535203"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.476726"
                              y3="3.038483"
                              z3="2.059212"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.587592"
                              y3="2.645445"
                              z3="1.452442"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.603989"
                              y3="3.536118"
                              z3="2.828006"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.527978"
                              y3="3.188327"
                              z3="3.856769"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.602938"
                              y3="4.624729"
                              z3="2.816494"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.533259"
                              y3="3.173454"
                              z3="2.392243"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.237999"
                              y3="-2.59475"
                              z3="-2.39657"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.90584"
                              y3="-1.542823"
                              z3="-2.090696"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.657148"
                              y3="-3.931006"
                              z3="-2.782557"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.544547"
                              y3="-3.871882"
                              z3="-3.410198"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.886225"
                              y3="-4.514983"
                              z3="-1.893019"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.858554"
                              y3="-4.419612"
                              z3="-3.337901"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.346841"
                              y3="-0.283689"
                              z3="2.105452"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.412382"
                              y3="-0.970733"
                              z3="-1.694623"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.275089"
                              y3="2.770473"
                              z3="-0.631373"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.744297"
                              y3="0.629327"
                              z3="0.178374"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.008615"
                              y3="1.12602"
                              z3="-1.318461"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.798347"
                              y3="3.451288"
                              z3="-1.349498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.466598"
                              y3="2.279693"
                              z3="-2.088849"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.024631"
                              y3="1.461088"
                              z3="-0.564509"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.528009"
                              y3="-0.769971"
                              z3="0.224751"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.409269"
                              y3="-1.319831"
                              z3="1.098981"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.267319"
                              y3="-1.628057"
                              z3="-0.588608"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.596647"
                              y3="-2.689643"
                              z3="1.169103"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.091285"
                              y3="-2.999217"
                              z3="-0.52157"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.160426"
                              y3="-3.52043"
                              z3="0.360918"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.484721"
                              y3="3.932379"
                              z3="-0.65036"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.402669"
                              y3="4.200191"
                              z3="-2.030876"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.123071"
                              y3="2.20369"
                              z3="-3.121711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.5514"
                              y3="2.346907"
                              z3="-2.08132"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.908924"
                              y3="3.208612"
                              z3="0.017195"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.492837"
                              y3="1.048447"
                              z3="0.719237"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.323496"
                              y3="-3.093003"
                              z3="1.859786"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.684978"
                              y3="-3.644304"
                              z3="-1.153687"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.027462"
                              y3="-4.592487"
                              z3="0.424744"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.28104"
                              y3="0.166367"
                              z3="-1.532885"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.482684"
                              y3="3.035987"
                              z3="2.051791"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.591986"
                              y3="2.64362"
                              z3="1.446793"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.612069"
                              y3="3.532265"
                              z3="2.818471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.530365"
                              y3="3.196115"
                              z3="3.850654"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.620309"
                              y3="4.620675"
                              z3="2.795379"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.539466"
                              y3="3.157158"
                              z3="2.389141"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.230428"
                              y3="-2.595152"
                              z3="-2.396901"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.903042"
                              y3="-1.540574"
                              z3="-2.094545"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.643932"
                              y3="-3.93439"
                              z3="-2.779189"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.519763"
                              y3="-3.878825"
                              z3="-3.423904"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.891596"
                              y3="-4.509782"
                              z3="-1.888577"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.835907"
                              y3="-4.429629"
                              z3="-3.315738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.360571"
                              y3="-0.277726"
                              z3="2.087411"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.423306"
                              y3="-0.97496"
                              z3="-1.685999"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.272417"
                              y3="2.772556"
                              z3="-0.630836"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.745447"
                              y3="0.62993"
                              z3="0.172665"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.016919"
                              y3="1.129507"
                              z3="-1.3107"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.80608"
                              y3="3.454706"
                              z3="-1.340296"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.480463"
                              y3="2.284226"
                              z3="-2.07612"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.021604"
                              y3="1.463428"
                              z3="-0.563936"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.526093"
                              y3="-0.76885"
                              z3="0.219589"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.41793"
                              y3="-1.316129"
                              z3="1.088126"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.26952"
                              y3="-1.629244"
                              z3="-0.587453"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.608187"
                              y3="-2.685548"
                              z3="1.158327"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.090942"
                              y3="-3.000038"
                              z3="-0.519869"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.152985"
                              y3="-3.518626"
                              z3="0.356513"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.48701"
                              y3="3.935307"
                              z3="-0.635471"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.415145"
                              y3="4.204201"
                              z3="-2.023719"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.1449"
                              y3="2.20945"
                              z3="-3.111626"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.565191"
                              y3="2.351768"
                              z3="-2.060238"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.91066"
                              y3="3.209317"
                              z3="0.014411"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.501099"
                              y3="1.04689"
                              z3="0.705136"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.340415"
                              y3="-3.086859"
                              z3="1.844411"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.688026"
                              y3="-3.646858"
                              z3="-1.146914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.017587"
                              y3="-4.590355"
                              z3="0.420525"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.287408"
                              y3="0.169564"
                              z3="-1.526281"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.490465"
                              y3="3.031715"
                              z3="2.041905"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.600846"
                              y3="2.642212"
                              z3="1.433551"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.618645"
                              y3="3.525215"
                              z3="2.812046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.524095"
                              y3="3.203795"
                              z3="3.847774"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.639668"
                              y3="4.613033"
                              z3="2.774546"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.545366"
                              y3="3.133861"
                              z3="2.395977"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.220211"
                              y3="-2.59604"
                              z3="-2.393458"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.900041"
                              y3="-1.539402"
                              z3="-2.091091"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.625418"
                              y3="-3.938055"
                              z3="-2.774181"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.450895"
                              y3="-3.886307"
                              z3="-3.481902"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.946349"
                              y3="-4.488035"
                              z3="-1.891115"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.788502"
                              y3="-4.457065"
                              z3="-3.238121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.351919"
                              y3="-0.279474"
                              z3="2.10168"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.411166"
                              y3="-0.974919"
                              z3="-1.692704"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.273443"
                              y3="2.771191"
                              z3="-0.629337"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.743873"
                              y3="0.629113"
                              z3="0.177405"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.011797"
                              y3="1.127281"
                              z3="-1.314633"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.801881"
                              y3="3.452505"
                              z3="-1.344331"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.471694"
                              y3="2.281404"
                              z3="-2.083213"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.022993"
                              y3="1.461915"
                              z3="-0.562975"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.52493"
                              y3="-0.769766"
                              z3="0.224122"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.414311"
                              y3="-1.3176"
                              z3="1.097482"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.263861"
                              y3="-1.629617"
                              z3="-0.587615"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.603704"
                              y3="-2.68709"
                              z3="1.1685"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.085797"
                              y3="-3.000481"
                              z3="-0.519631"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.153172"
                              y3="-3.519654"
                              z3="0.362073"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.48674"
                              y3="3.932715"
                              z3="-0.643065"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.408021"
                              y3="4.202149"
                              z3="-2.0259"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.130406"
                              y3="2.206274"
                              z3="-3.116845"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.556499"
                              y3="2.348417"
                              z3="-2.073277"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.90846"
                              y3="3.208634"
                              z3="0.018557"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.494194"
                              y3="1.047272"
                              z3="0.716491"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.331921"
                              y3="-3.088825"
                              z3="1.858608"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.679448"
                              y3="-3.646895"
                              z3="-1.150331"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.018549"
                              y3="-4.591461"
                              z3="0.426611"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.282463"
                              y3="0.16734"
                              z3="-1.530049"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.486136"
                              y3="3.034525"
                              z3="2.046902"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.594189"
                              y3="2.642612"
                              z3="1.443525"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.617153"
                              y3="3.529876"
                              z3="2.81168"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.537975"
                              y3="3.192203"
                              z3="3.843517"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.625119"
                              y3="4.6183"
                              z3="2.790144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.54364"
                              y3="3.155687"
                              z3="2.379601"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.223148"
                              y3="-2.594974"
                              z3="-2.398017"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.901653"
                              y3="-1.539126"
                              z3="-2.094306"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.630172"
                              y3="-3.935627"
                              z3="-2.781618"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.484158"
                              y3="-3.882769"
                              z3="-3.454588"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.909046"
                              y3="-4.501586"
                              z3="-1.894448"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.80743"
                              y3="-4.438965"
                              z3="-3.28643"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.348331"
                              y3="-0.281417"
                              z3="2.100283"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.412862"
                              y3="-0.973076"
                              z3="-1.696591"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.275254"
                              y3="2.771079"
                              z3="-0.631963"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.745544"
                              y3="0.629101"
                              z3="0.17486"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.010926"
                              y3="1.127537"
                              z3="-1.316415"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.800162"
                              y3="3.452726"
                              z3="-1.346466"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.470964"
                              y3="2.281797"
                              z3="-2.084696"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.024404"
                              y3="1.461867"
                              z3="-0.565326"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.527465"
                              y3="-0.769912"
                              z3="0.221211"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.410913"
                              y3="-1.318639"
                              z3="1.094916"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.266471"
                              y3="-1.628985"
                              z3="-0.591297"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.599529"
                              y3="-2.688266"
                              z3="1.165411"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.089201"
                              y3="-2.999978"
                              z3="-0.523843"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.157328"
                              y3="-3.520048"
                              z3="0.358146"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.484341"
                              y3="3.933492"
                              z3="-0.644936"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.406301"
                              y3="4.202004"
                              z3="-2.028462"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.13052"
                              y3="2.206412"
                              z3="-3.118599"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.555736"
                              y3="2.349206"
                              z3="-2.07393"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.91086"
                              y3="3.20836"
                              z3="0.015478"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.496325"
                              y3="1.047248"
                              z3="0.713312"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.327155"
                              y3="-3.090716"
                              z3="1.855716"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.682819"
                              y3="-3.645818"
                              z3="-1.155189"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.023328"
                              y3="-4.591956"
                              z3="0.422263"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.283155"
                              y3="0.167881"
                              z3="-1.531021"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.484703"
                              y3="3.034165"
                              z3="2.049264"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.595128"
                              y3="2.642633"
                              z3="1.442142"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.612672"
                              y3="3.530098"
                              z3="2.818164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.52579"
                              y3="3.198895"
                              z3="3.851502"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.62468"
                              y3="4.618337"
                              z3="2.790148"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.540468"
                              y3="3.149947"
                              z3="2.394224"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.227544"
                              y3="-2.59471"
                              z3="-2.39475"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.904158"
                              y3="-1.538674"
                              z3="-2.093643"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.63671"
                              y3="-3.935823"
                              z3="-2.774553"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.493142"
                              y3="-3.883578"
                              z3="-3.444509"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.912447"
                              y3="-4.500318"
                              z3="-1.885467"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.816131"
                              y3="-4.440288"
                              z3="-3.281799"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.349538"
                              y3="-0.281643"
                              z3="2.100253"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.412532"
                              y3="-0.972662"
                              z3="-1.695678"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.274874"
                              y3="2.771194"
                              z3="-0.630867"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.745104"
                              y3="0.629155"
                              z3="0.175953"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.010342"
                              y3="1.127321"
                              z3="-1.316185"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.800392"
                              y3="3.452549"
                              z3="-1.345932"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.470394"
                              y3="2.28143"
                              z3="-2.084659"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.024348"
                              y3="1.461943"
                              z3="-0.564488"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.526729"
                              y3="-0.769834"
                              z3="0.221676"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.41199"
                              y3="-1.318702"
                              z3="1.094891"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.265757"
                              y3="-1.628754"
                              z3="-0.590948"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.600848"
                              y3="-2.688316"
                              z3="1.164882"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.088197"
                              y3="-2.999741"
                              z3="-0.524043"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.156034"
                              y3="-3.51995"
                              z3="0.357525"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.485144"
                              y3="3.9330"
                              z3="-0.644746"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.406391"
                              y3="4.202034"
                              z3="-2.027615"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.12935"
                              y3="2.206256"
                              z3="-3.118379"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.555194"
                              y3="2.348429"
                              z3="-2.074493"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.909958"
                              y3="3.208573"
                              z3="0.017012"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.495226"
                              y3="1.047304"
                              z3="0.71532"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.328694"
                              y3="-3.09088"
                              z3="1.854858"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.681864"
                              y3="-3.645471"
                              z3="-1.15543"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.021813"
                              y3="-4.591853"
                              z3="0.421241"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.28226"
                              y3="0.167519"
                              z3="-1.530436"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.484945"
                              y3="3.034287"
                              z3="2.049166"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.594427"
                              y3="2.642218"
                              z3="1.443801"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.614071"
                              y3="3.530571"
                              z3="2.816108"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.533668"
                              y3="3.191943"
                              z3="3.847559"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.620569"
                              y3="4.61902"
                              z3="2.795479"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.541722"
                              y3="3.157934"
                              z3="2.385274"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.22664"
                              y3="-2.595009"
                              z3="-2.394036"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.904001"
                              y3="-1.53904"
                              z3="-2.092064"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.635544"
                              y3="-3.935894"
                              z3="-2.774717"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.4840"
                              y3="-3.883132"
                              z3="-3.454529"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.923197"
                              y3="-4.496945"
                              z3="-1.887328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.810783"
                              y3="-4.444268"
                              z3="-3.270844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.347233"
                              y3="-0.281145"
                              z3="2.101508"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.411381"
                              y3="-0.974088"
                              z3="-1.697534"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.275673"
                              y3="2.770716"
                              z3="-0.631226"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.746157"
                              y3="0.628633"
                              z3="0.175354"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.009659"
                              y3="1.126835"
                              z3="-1.316314"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.79973"
                              y3="3.452066"
                              z3="-1.346089"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.469874"
                              y3="2.280943"
                              z3="-2.084689"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.02521"
                              y3="1.461462"
                              z3="-0.564845"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.527373"
                              y3="-0.770284"
                              z3="0.221506"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.410777"
                              y3="-1.318695"
                              z3="1.095635"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.265415"
                              y3="-1.62959"
                              z3="-0.591603"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.599935"
                              y3="-2.688241"
                              z3="1.166125"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.087517"
                              y3="-3.000512"
                              z3="-0.524242"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.156018"
                              y3="-3.520267"
                              z3="0.358295"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.484344"
                              y3="3.932518"
                              z3="-0.644763"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.405873"
                              y3="4.201545"
                              z3="-2.027856"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.129043"
                              y3="2.205787"
                              z3="-3.118474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.554676"
                              y3="2.347936"
                              z3="-2.074298"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.91098"
                              y3="3.208117"
                              z3="0.016423"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.496013"
                              y3="1.046812"
                              z3="0.715063"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.32728"
                              y3="-3.090451"
                              z3="1.856846"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.680442"
                              y3="-3.646541"
                              z3="-1.156016"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.021577"
                              y3="-4.592121"
                              z3="0.42239"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.28144"
                              y3="0.167008"
                              z3="-1.530658"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.484723"
                              y3="3.035125"
                              z3="2.049521"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.594771"
                              y3="2.642077"
                              z3="1.443953"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.613163"
                              y3="3.532281"
                              z3="2.816914"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.535818"
                              y3="3.188516"
                              z3="3.846895"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.615308"
                              y3="4.62083"
                              z3="2.801398"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.541574"
                              y3="3.16537"
                              z3="2.382797"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.227401"
                              y3="-2.594928"
                              z3="-2.394428"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.904209"
                              y3="-1.539219"
                              z3="-2.092122"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.637119"
                              y3="-3.935394"
                              z3="-2.775726"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.48495"
                              y3="-3.881749"
                              z3="-3.456267"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.926084"
                              y3="-4.496331"
                              z3="-1.888674"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.81235"
                              y3="-4.444436"
                              z3="-3.271214"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.342477"
                              y3="-0.281576"
                              z3="2.104119"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.409613"
                              y3="-0.976155"
                              z3="-1.701136"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.278433"
                              y3="2.769352"
                              z3="-0.632564"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.748231"
                              y3="0.627346"
                              z3="0.174772"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.006506"
                              y3="1.125464"
                              z3="-1.318418"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.796315"
                              y3="3.450669"
                              z3="-1.348401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.465919"
                              y3="2.279504"
                              z3="-2.087376"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.027849"
                              y3="1.460096"
                              z3="-0.566135"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.529152"
                              y3="-0.771529"
                              z3="0.221386"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.407732"
                              y3="-1.319568"
                              z3="1.097127"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.265468"
                              y3="-1.63113"
                              z3="-0.592977"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.597068"
                              y3="-2.689054"
                              z3="1.168217"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.087281"
                              y3="-3.001991"
                              z3="-0.525141"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.157278"
                              y3="-3.521387"
                              z3="0.359185"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.481475"
                              y3="3.931267"
                              z3="-0.647701"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.401866"
                              y3="4.200013"
                              z3="-2.029968"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.124194"
                              y3="2.204164"
                              z3="-3.120849"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.550721"
                              y3="2.346618"
                              z3="-2.077926"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.913332"
                              y3="3.206887"
                              z3="0.015388"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.496815"
                              y3="1.045727"
                              z3="0.716084"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.323318"
                              y3="-3.090979"
                              z3="1.860276"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.678909"
                              y3="-3.648242"
                              z3="-1.157899"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.022709"
                              y3="-4.593202"
                              z3="0.423694"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.278522"
                              y3="0.165675"
                              z3="-1.532724"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.483066"
                              y3="3.037619"
                              z3="2.051775"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.59438"
                              y3="2.64225"
                              z3="1.445851"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.609879"
                              y3="3.537201"
                              z3="2.820009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.553174"
                              y3="3.16149"
                              z3="3.840126"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.587618"
                              y3="4.625496"
                              z3="2.837067"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.540676"
                              y3="3.204344"
                              z3="2.364064"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.231415"
                              y3="-2.594596"
                              z3="-2.394121"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.905246"
                              y3="-1.539673"
                              z3="-2.092195"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.644784"
                              y3="-3.934004"
                              z3="-2.775271"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.492828"
                              y3="-3.878076"
                              z3="-3.455411"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.934786"
                              y3="-4.494242"
                              z3="-1.888089"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.821558"
                              y3="-4.445194"
                              z3="-3.271254"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.344224"
                              y3="-0.282768"
                              z3="2.102617"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.411227"
                              y3="-0.975392"
                              z3="-1.699613"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.278789"
                              y3="2.769297"
                              z3="-0.631878"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.747946"
                              y3="0.627097"
                              z3="0.175356"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.006035"
                              y3="1.125615"
                              z3="-1.318439"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.795786"
                              y3="3.45079"
                              z3="-1.347852"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.465194"
                              y3="2.279804"
                              z3="-2.087297"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.028002"
                              y3="1.460041"
                              z3="-0.565714"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.528849"
                              y3="-0.771795"
                              z3="0.221088"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.408854"
                              y3="-1.320266"
                              z3="1.095664"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.265896"
                              y3="-1.630977"
                              z3="-0.593064"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.598458"
                              y3="-2.689771"
                              z3="1.165674"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.087473"
                              y3="-3.001859"
                              z3="-0.526273"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.156506"
                              y3="-3.521687"
                              z3="0.356786"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.481134"
                              y3="3.931236"
                              z3="-0.647241"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.401114"
                              y3="4.200289"
                              z3="-2.029126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.123135"
                              y3="2.204657"
                              z3="-3.12068"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.549998"
                              y3="2.346925"
                              z3="-2.078192"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.912945"
                              y3="3.206631"
                              z3="0.016939"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.496871"
                              y3="1.045166"
                              z3="0.716447"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.325408"
                              y3="-3.092045"
                              z3="1.856783"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.679601"
                              y3="-3.647806"
                              z3="-1.158886"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.021677"
                              y3="-4.59352"
                              z3="0.420432"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.278609"
                              y3="0.165922"
                              z3="-1.532379"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.483094"
                              y3="3.036889"
                              z3="2.052717"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.594264"
                              y3="2.641012"
                              z3="1.447335"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.610122"
                              y3="3.538382"
                              z3="2.819394"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.554889"
                              y3="3.163576"
                              z3="3.839929"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.586803"
                              y3="4.626682"
                              z3="2.835365"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.54075"
                              y3="3.205961"
                              z3="2.362819"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.231521"
                              y3="-2.594602"
                              z3="-2.393127"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.905589"
                              y3="-1.539436"
                              z3="-2.091817"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.64472"
                              y3="-3.934415"
                              z3="-2.773027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.490338"
                              y3="-3.87915"
                              z3="-3.456246"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.938221"
                              y3="-4.49266"
                              z3="-1.885746"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.820231"
                              y3="-4.44724"
                              z3="-3.265162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.344306"
                              y3="-0.283745"
                              z3="2.102755"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-2.411856"
                              y3="-0.975078"
                              z3="-1.698975"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.279011"
                              y3="2.768969"
                              z3="-0.631465"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.748021"
                              y3="0.626825"
                              z3="0.176068"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.005124"
                              y3="1.125109"
                              z3="-1.318884"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.795216"
                              y3="3.450319"
                              z3="-1.348081"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.463976"
                              y3="2.279262"
                              z3="-2.08798"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.028389"
                              y3="1.459659"
                              z3="-0.565467"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.529225"
                              y3="-0.772129"
                              z3="0.221553"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.408518"
                              y3="-1.320918"
                              z3="1.095877"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.266495"
                              y3="-1.631034"
                              z3="-0.592682"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.597894"
                              y3="-2.690465"
                              z3="1.165618"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.08827"
                              y3="-3.001956"
                              z3="-0.526187"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.157298"
                              y3="-3.522101"
                              z3="0.356665"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.481084"
                              y3="3.930629"
                              z3="-0.647882"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.40024"
                              y3="4.199905"
                              z3="-2.029081"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.121262"
                              y3="2.204215"
                              z3="-3.121154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.548795"
                              y3="2.346219"
                              z3="-2.079543"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.912647"
                              y3="3.206401"
                              z3="0.017784"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.496512"
                              y3="1.045011"
                              z3="0.717671"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.324879"
                              y3="-3.092986"
                              z3="1.856539"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.68057"
                              y3="-3.64768"
                              z3="-1.158858"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.022626"
                              y3="-4.593967"
                              z3="0.420077"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.277685"
                              y3="0.165409"
                              z3="-1.53284"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.482611"
                              y3="3.037956"
                              z3="2.053193"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-2.593659"
                              y3="2.641297"
                              z3="1.448508"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.609818"
                              y3="3.539785"
                              z3="2.819388"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.555678"
                              y3="3.164195"
                              z3="3.83969"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.585594"
                              y3="4.628051"
                              z3="2.836175"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.540379"
                              y3="3.20854"
                              z3="2.361825"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.232793"
                              y3="-2.594543"
                              z3="-2.392999"/>
                        <atom elementType="N"
                              id="a32"
                              x3="1.905824"
                              y3="-1.539833"
                              z3="-2.091232"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.647136"
                              y3="-3.933826"
                              z3="-2.77349"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.494338"
                              y3="-3.877647"
                              z3="-3.454613"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.938543"
                              y3="-4.49311"
                              z3="-1.886207"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.823914"
                              y3="-4.446153"
                              z3="-3.268182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a14 a23" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C13H16Cl2N5">
                        <atomArray count="13 16 2 5" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.0785999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H10Cl2N3.2C2H3N/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9;2*1-2-3/h1-3,12-14H,4-5H2;2*1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093526970287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093598535989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093622241298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093579979560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093559686738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093593120704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093613153705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093626042975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093603376658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093619850776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093631076732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093633104648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093635284936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093634502639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093636420514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093635610784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093635887093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093635997936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093635924771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093635508801</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">Cl Cl N N N C C C C C C C C C H H H H H H H H H H C N C H H H C N C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.455341 0.451663 0.355483 0.359715 0.367844 -0.007854 -0.002370 -0.274441 -0.195784 -0.384501 -0.385753 -0.021855 -0.024389 0.010610 0.021169 0.024028 0.022637 0.025167 -0.032151 -0.021106 0.031610 0.030935 0.033551 -0.069514 -0.110987 0.031272 0.036303 0.048809 0.049175 0.048638 -0.119289 0.073685 0.031860 0.048354 0.045110 0.047039</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">Cl Cl N N N C C C C C C C C C H H H H H H H H H H C N C H H H C N C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0230 17.0231 7.2107 7.2082 7.1958 6.0399 6.0394 5.6230 5.9428 6.0044 5.9965 6.0786 6.1030 6.1371 0.8896 0.8885 0.8936 0.8881 0.8033 0.7599 0.8627 0.8634 0.8507 0.7799 6.0741 7.2056 6.0531 0.8740 0.8757 0.8745 6.1098 7.1399 6.0598 0.8716 0.8812 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 6.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 7.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0230 -0.0231 -0.2107 -0.2082 -0.1958 -0.0399 -0.0394 0.3770 0.0572 -0.0044 0.0035 -0.0786 -0.1030 -0.1371 0.1104 0.1115 0.1064 0.1119 0.1967 0.2401 0.1373 0.1366 0.1493 0.2201 -0.0741 -0.2056 -0.0531 0.1260 0.1243 0.1255 -0.1098 -0.1399 -0.0598 0.1284 0.1188 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2999 1.3005 3.2598 3.2007 3.2633 3.9255 3.9229 4.1773 3.5433 4.0652 4.0518 3.9526 3.9450 3.9351 1.0013 1.0010 1.0035 1.0010 1.0270 0.9965 1.0089 1.0092 0.9939 1.0387 3.8287 3.0477 3.8501 1.0000 1.0007 0.9999 3.8494 3.1074 3.8516 1.0010 1.0009 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2999 1.3005 3.2598 3.2007 3.2633 3.9255 3.9229 4.1773 3.5433 4.0652 4.0518 3.9526 3.9450 3.9351 1.0013 1.0010 1.0035 1.0010 1.0270 0.9965 1.0089 1.0092 0.9939 1.0387 3.8287 3.0477 3.8501 1.0000 1.0007 0.9999 3.8494 3.1074 3.8516 1.0010 1.0009 0.9997</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">1.1617 1.1724 0.9075 1.3335 0.9489 1.2844 0.9203 0.9131 0.9048 1.3779 0.9062 0.9604 0.9970 0.9870 0.9959 0.9889 1.3165 1.3170 1.4169 1.4049 1.4116 0.9658 1.4096 0.9712 0.9744 2.8928 0.9176 0.9683 0.9665 0.9673 2.9302 0.9096 0.9677 0.9708 0.9696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 9 1 10 2 5 2 7 2 18 3 7 3 8 3 19 4 6 4 7 4 23 5 6 5 14 5 15 6 16 6 17 8 9 8 10 9 11 10 12 11 13 11 20 12 13 12 21 13 22 24 25 24 26 26 27 26 28 26 29 30 31 30 32 32 33 32 34 32 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">Cl Cl N N N C C C C C C C C C H H H H H H H H H H C N C H H H C N C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.022955 -0.023140 -0.210725 -0.208202 -0.195847 -0.039881 -0.039421 0.376994 0.057225 -0.004390 0.003532 -0.078562 -0.103047 -0.137121 0.110398 0.111490 0.106422 0.111912 0.196740 0.240095 0.137270 0.136566 0.149297 0.220121 -0.074084 -0.205576 -0.053112 0.126047 0.124329 0.125471 -0.109787 -0.139886 -0.059775 0.128367 0.118820 0.124416</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="866">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865</array>
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                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,13,6,7,10,11,9,8,1,2,3,5,4;27,25,26;33,31,32/E:(2,3)(4,5)(6,7)(10,11)(12,13);;/CRV:1.3,2.3,3.3,6.3,7.3,8.3,9.3;2*2.2,3.1/rA:36ClClNNNCCC3C3C3C3C3C3C3HHHHHHHHHHC2N1CHHHC2N1CHHH/rB:;;;;s3;s5s6;s3s4s5;s4;s1s9;s2s9;s10;s11;s12s13;s6;s6;s7;s7;s3;s4;s12;s13;s14;s5;;s25;s25;s27;s27;s27;;s31;s31;s33;s33;s33;/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">-1699.07570966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.44198050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3484.51769016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5857.61339137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2373.09570121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3393.41014666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1694.33443700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000016645704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000016645704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000033291408</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">313.21</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1698.78699263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1698.78604842</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2768.1261 -2768.1109 -396.8778 -396.6486 -396.5142 -395.7324 -395.4789 -286.7561 -284.6745 -284.6733 -284.4525 -284.3404 -284.1405 -284.0836 -284.0334 -283.7531 -283.6382 -283.1221 -283.0210 -283.0137 -263.3900 -263.3750 -202.2325 -202.2176 -201.9890 -201.9764 -201.9735 -201.9616 -35.0186 -32.6087 -31.4063 -31.1598 -30.9925 -30.6837 -30.0223 -28.6264 -27.4738 -27.2438 -27.0919 -26.3494 -26.0461 -24.0917 -23.8044 -23.1107 -22.5695 -22.0551 -20.9122 -20.0964 -19.8812 -19.7112 -19.4749 -19.3945 -19.1862 -18.7158 -18.2788 -18.2711 -18.1485 -18.1413 -18.0034 -17.7847 -17.4926 -17.2693 -17.1201 -16.8657 -16.6372 -16.3431 -16.0623 -15.9309 -15.7444 -15.5867 -15.0936 -15.0544 -14.8350 -14.8170 -14.2590 -14.1375 -13.9890 -13.2200 -12.6674 -12.4838 -11.9128 -1.7989 -1.6469 -0.4623 -0.3858 -0.2232 -0.0695 0.0237 0.1054 0.1553 0.3351 0.5699 1.1588 1.2265 1.3721 1.6987 1.7833 1.9727 2.1075 2.2625 2.4405 2.6111 2.6762 2.7486 2.7846 2.8823 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76.6250 76.6665 76.7325 76.8411 76.8870 77.0450 77.1357 77.2102 77.8010 78.1100 78.3442 78.4360 78.5698 78.8370 79.0132 79.0747 79.1602 79.3706 79.5227 79.8022 80.0421 80.2546 80.2776 80.5260 80.7004 80.9522 81.0804 81.2474 81.3395 81.5258 81.5976 82.4172 82.6260 82.9510 83.1092 83.2994 83.5177 83.6124 83.9583 84.0613 84.3362 84.7550 84.9191 85.0198 85.1500 85.3021 85.3592 85.5662 85.6570 85.9325 86.0432 86.1230 86.3173 86.4429 86.6526 86.7494 87.0525 87.1189 87.1616 87.3326 87.4933 87.6302 87.9010 88.0783 88.1643 88.4020 88.7976 89.0246 89.0521 89.1677 89.6257 89.8268 89.9840 90.1855 90.2439 90.7087 90.8801 90.9167 91.1978 91.5550 91.6012 91.8047 92.1899 92.5749 92.6827 92.9723 93.0701 93.1213 93.2591 93.3598 93.5889 93.6448 93.6938 93.9874 94.1350 94.2597 94.5664 94.6686 94.8804 95.2434 95.5386 95.6775 95.7705 96.0978 96.3964 96.5036 96.7141 96.9115 97.1676 97.2400 97.4517 97.7417 98.3694 98.5140 98.7029 98.8328 99.3881 99.5061 99.7746 100.1721 100.3717 100.6036 100.9346 101.3982 101.4635 102.1287 102.3769 102.5083 102.7099 102.9752 103.2371 103.3545 103.6170 103.8677 104.2102 104.4096 104.5181 104.6311 104.7926 104.8487 105.0988 105.2919 105.3853 105.4815 105.8246 105.9630 105.9923 106.2082 106.2710 106.4818 106.6806 107.1255 107.3442 107.5663 107.6403 107.7991 107.8933 108.0898 108.3007 108.6150 108.8032 108.9561 109.2837 109.6634 109.7055 109.8924 110.1626 110.2642 110.2686 110.4278 110.4950 110.6650 110.9182 111.1846 111.2427 111.7996 112.2134 112.6145 113.2073 113.5047 113.6635 113.9860 114.0746 114.1222 114.2746 114.5709 114.6316 114.7279 115.0438 115.0615 115.3856 115.8257 116.3481 116.3867 116.5548 116.9016 117.2864 117.3843 117.4031 117.6271 117.6967 117.7666 118.0983 118.3681 118.7025 118.9274 119.2109 119.4937 119.6964 120.3507 120.6167 121.4556 121.9983 123.4882 123.7400 123.8836 124.2655 124.4204 124.6279 124.7265 124.9062 125.1197 125.2474 125.4438 125.8035 125.9516 126.0182 126.3485 126.7632 126.8568 127.2449 127.3822 127.4978 127.7694 127.9130 128.0016 128.0609 128.3639 128.4537 128.6283 128.8159 128.9837 129.2633 129.5602 129.7781 130.1433 130.3803 130.5574 130.7632 131.0501 131.6869 132.1426 132.6033 132.9951 133.7409 134.1186 134.3713 135.2682 135.6572 136.7899 137.0500 137.9900 139.1745 139.2238 139.2382 139.5628 139.6412 140.0756 140.3588 140.4521 140.6811 140.7393 141.3360 141.6340 141.7557 141.7855 142.1527 142.4374 142.6560 142.8927 142.9404 143.2813 143.4267 143.5489 143.6703 143.7279 143.8728 144.1625 144.2975 144.3905 144.6388 144.9753 145.5269 145.9092 146.8755 147.0795 147.6875 148.2007 148.4531 148.7588 149.0814 149.5832 150.0346 150.1519 150.8358 151.3822 151.6311 151.6745 151.7831 152.0558 152.2237 152.3417 152.5854 153.9371 154.2432 154.5904 155.6463 156.0548 156.7856 156.8636 157.0863 157.3085 157.9682 158.3256 158.4171 158.8827 158.9674 160.2704 161.6169 162.2789 163.2295 165.1393 166.1788 169.4944 170.5913 171.9979 173.5483 173.9601 174.2620 177.6299 182.2948 187.2975 187.9173 219.3656 220.1291 221.0451 221.2388 221.3825 222.1868 224.9395 225.5297 226.5060 228.3793 292.4553 292.8809 295.4853 296.1333 310.4547 310.6814 610.9031 620.6810 628.7158 629.2052 631.7652 632.4358 636.9899 638.4866 639.8476 642.1631 643.6287 644.2805 647.9606 711.1779 716.2579 877.9460 883.5121 894.8939 896.4372 907.9300</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">Cl Cl N N N C C C C C C C C C H H H H H H H H H H C N C H H H C N C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.022138 -0.021890 -0.209428 -0.209796 -0.194329 -0.039586 -0.038499 0.376322 0.051864 0.000715 0.005348 -0.076802 -0.098075 -0.153853 0.110417 0.111712 0.106567 0.112255 0.192361 0.245179 0.137531 0.137344 0.149856 0.219748 -0.075346 -0.204843 -0.052411 0.125941 0.123698 0.126047 -0.114484 -0.134087 -0.063167 0.132461 0.119828 0.123543</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">Cl Cl N N N C C C C C C C C C H H H H H H H H H H C N C H H H C N C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">0.455891 0.452943 0.354941 0.359512 0.368978 -0.007484 -0.001863 -0.274647 -0.195265 -0.384664 -0.385281 -0.022899 -0.024866 0.008976 0.021032 0.024002 0.022763 0.025364 -0.028805 -0.025787 0.031514 0.030980 0.033296 -0.070361 -0.110889 0.032747 0.036341 0.048936 0.048887 0.048768 -0.119812 0.075431 0.030894 0.048625 0.045386 0.046416</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">Cl Cl N N N C C C C C C C C C H H H H H H H H H H C N C H H H C N C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0221 17.0219 7.2094 7.2098 7.1943 6.0396 6.0385 5.6237 5.9481 5.9993 5.9947 6.0768 6.0981 6.1539 0.8896 0.8883 0.8934 0.8877 0.8076 0.7548 0.8625 0.8627 0.8501 0.7803 6.0753 7.2048 6.0524 0.8741 0.8763 0.8740 6.1145 7.1341 6.0632 0.8675 0.8802 0.8765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 6.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 7.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0221 -0.0219 -0.2094 -0.2098 -0.1943 -0.0396 -0.0385 0.3763 0.0519 0.0007 0.0053 -0.0768 -0.0981 -0.1539 0.1104 0.1117 0.1066 0.1123 0.1924 0.2452 0.1375 0.1373 0.1499 0.2197 -0.0753 -0.2048 -0.0524 0.1259 0.1237 0.1260 -0.1145 -0.1341 -0.0632 0.1325 0.1198 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.3008 1.3021 3.2586 3.1976 3.2628 3.9233 3.9210 4.1780 3.5456 4.0587 4.0579 3.9385 3.9335 3.9227 1.0013 1.0011 1.0034 1.0013 1.0270 0.9943 1.0088 1.0090 0.9942 1.0405 3.8313 3.0515 3.8499 1.0000 1.0010 0.9997 3.8468 3.1069 3.8474 1.0015 1.0003 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.3008 1.3021 3.2586 3.1976 3.2628 3.9233 3.9210 4.1780 3.5456 4.0587 4.0579 3.9385 3.9335 3.9227 1.0013 1.0011 1.0034 1.0013 1.0270 0.9943 1.0088 1.0090 0.9942 1.0405 3.8313 3.0515 3.8499 1.0000 1.0010 0.9997 3.8468 3.1069 3.8474 1.0015 1.0003 0.9999</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="36">1.1642 1.1746 0.9060 1.3303 0.9530 1.2858 0.9209 0.9079 0.9031 1.3813 0.9051 0.9597 0.9972 0.9871 0.9957 0.9896 1.3140 1.3185 1.4138 1.4069 1.4030 0.9683 1.4007 0.9720 0.9790 0.1004 2.8963 0.9169 0.9677 0.9676 0.9671 2.9271 0.9084 0.9674 0.9697 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 9 1 10 2 5 2 7 2 18 3 7 3 8 3 19 4 6 4 7 4 23 5 6 5 14 5 15 6 16 6 17 8 9 8 10 9 11 10 12 11 13 11 20 12 13 12 21 13 22 23 31 24 25 24 26 26 27 26 28 26 29 30 31 30 32 32 33 32 34 32 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018130400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093635849740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.61018 -2.90662 -0.29644 6.62131 -5.70412 0.91719 -4.96558 4.80979 -0.15579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48184</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">313.21</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1699.09363585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28272089</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02001340</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">-1698.78806902</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02284594</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28272089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30556683</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1698.78806902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1698.78712481</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
