<?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="2.449187"
                        y3="1.016043"
                        z3="0.633365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.820109"
                        y3="-2.272483"
                        z3="0.805563"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.946904"
                        y3="1.690758"
                        z3="-0.64528"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.452442"
                        y3="0.381215"
                        z3="0.584606"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.924616"
                        y3="0.061055"
                        z3="-1.703596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.291578"
                        y3="1.920599"
                        z3="-2.045651"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.857521"
                        y3="0.594253"
                        z3="-2.692161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.072111"
                        y3="0.685577"
                        z3="-0.549757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.401824"
                        y3="-0.735815"
                        z3="0.744482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.784523"
                        y3="-0.564665"
                        z3="0.80462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.117172"
                        y3="-2.023142"
                        z3="0.880921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.627757"
                        y3="-1.643386"
                        z3="1.004981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.718905"
                        y3="-3.108876"
                        z3="1.075699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.086874"
                        y3="-2.910668"
                        z3="1.141144"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.734918"
                        y3="2.769325"
                        z3="-2.447265"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.356041"
                        y3="2.107286"
                        z3="-2.161653"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.699132"
                        y3="-0.087452"
                        z3="-2.82293"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.366448"
                        y3="0.736454"
                        z3="-3.651346"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.007381"
                        y3="2.384748"
                        z3="0.082959"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.559844"
                        y3="1.048516"
                        z3="1.340148"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.695224"
                        y3="-1.483178"
                        z3="1.057384"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.291234"
                        y3="-4.095266"
                        z3="1.185548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.742635"
                        y3="-3.754705"
                        z3="1.309061"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.363896"
                        y3="-0.778081"
                        z3="-1.850691"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.201632"
                        y3="-3.234976"
                        z3="-2.740484"/>
                  <atom elementType="N"
                        id="a26"
                        x3="0.604126"
                        y3="-2.313758"
                        z3="-2.416788"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.959348"
                        y3="-4.405133"
                        z3="-3.148714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.340789"
                        y3="-5.042005"
                        z3="-3.778413"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.840707"
                        y3="-4.096367"
                        z3="-3.707936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.270292"
                        y3="-4.965966"
                        z3="-2.269066"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.072438"
                        y3="3.651319"
                        z3="2.956259"/>
                  <atom elementType="N"
                        id="a32"
                        x3="-1.162358"
                        y3="2.879542"
                        z3="2.114014"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.959366"
                        y3="4.630359"
                        z3="4.022918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.087298"
                        y3="4.888092"
                        z3="4.174419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.515895"
                        y3="5.527171"
                        z3="3.756047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.366423"
                        y3="4.216151"
                        z3="4.94366"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" 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 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_2a_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">1786.8718292084 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">7.385e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.130 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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_2a_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">1786.1045698277 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">7.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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="2.496211"
                              y3="1.011835"
                              z3="0.470584"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-1.799717"
                              y3="-2.213152"
                              z3="0.913717"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.896694"
                              y3="1.729332"
                              z3="-0.667463"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.410524"
                              y3="0.413586"
                              z3="0.565043"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.914155"
                              y3="0.066878"
                              z3="-1.712295"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.254371"
                              y3="1.943447"
                              z3="-2.066951"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.852504"
                              y3="0.598921"
                              z3="-2.696599"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.038798"
                              y3="0.711062"
                              z3="-0.565988"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.436532"
                              y3="-0.709548"
                              z3="0.722212"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.82248"
                              y3="-0.554864"
                              z3="0.715579"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.091938"
                              y3="-1.985627"
                              z3="0.914957"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.66092"
                              y3="-1.638968"
                              z3="0.907216"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.738811"
                              y3="-3.076559"
                              z3="1.103947"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.110738"
                              y3="-2.894496"
                              z3="1.102867"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.684983"
                              y3="2.774191"
                              z3="-2.488364"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.316136"
                              y3="2.149913"
                              z3="-2.173622"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.707572"
                              y3="-0.070363"
                              z3="-2.802819"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.373726"
                              y3="0.717801"
                              z3="-3.665163"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.947516"
                              y3="2.428945"
                              z3="0.055902"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.511138"
                              y3="1.084789"
                              z3="1.318201"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.731661"
                              y3="-1.492265"
                              z3="0.906037"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.30516"
                              y3="-4.054207"
                              z3="1.259121"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.762509"
                              y3="-3.743036"
                              z3="1.264075"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.374927"
                              y3="-0.788032"
                              z3="-1.849226"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.168432"
                              y3="-3.277034"
                              z3="-2.702593"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.580973"
                              y3="-2.347769"
                              z3="-2.383429"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.915726"
                              y3="-4.455513"
                              z3="-3.106659"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.330208"
                              y3="-5.036596"
                              z3="-3.816989"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.851264"
                              y3="-4.154948"
                              z3="-3.574581"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.131754"
                              y3="-5.069943"
                              z3="-2.234264"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.099517"
                              y3="3.64099"
                              z3="2.98507"/>
                        <atom elementType="N"
                              id="a32"
                              x3="-1.138888"
                              y3="2.892302"
                              z3="2.118443"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.052162"
                              y3="4.588465"
                              z3="4.084699"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.018437"
                              y3="4.859905"
                              z3="4.290333"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.612709"
                              y3="5.483682"
                              z3="3.820911"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.491204"
                              y3="4.139416"
                              z3="4.974158"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a35" 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="2.504966"
                              y3="1.001235"
                              z3="0.424689"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-1.801299"
                              y3="-2.197736"
                              z3="0.946533"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.889067"
                              y3="1.737305"
                              z3="-0.670746"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.404384"
                              y3="0.417962"
                              z3="0.560003"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.918505"
                              y3="0.067086"
                              z3="-1.714234"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.252502"
                              y3="1.948067"
                              z3="-2.069211"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.859137"
                              y3="0.599731"
                              z3="-2.696086"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.035693"
                              y3="0.715396"
                              z3="-0.569359"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.43982"
                              y3="-0.707724"
                              z3="0.715217"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.826259"
                              y3="-0.560006"
                              z3="0.689913"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.092522"
                              y3="-1.979569"
                              z3="0.924554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.661634"
                              y3="-1.646857"
                              z3="0.879563"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.735019"
                              y3="-3.073255"
                              z3="1.111598"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.10773"
                              y3="-2.897997"
                              z3="1.091926"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.681679"
                              y3="2.774981"
                              z3="-2.496142"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.3139"
                              y3="2.158639"
                              z3="-2.171583"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.717484"
                              y3="-0.066311"
                              z3="-2.796138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.384285"
                              y3="0.713368"
                              z3="-3.667198"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.936716"
                              y3="2.438123"
                              z3="0.051648"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.498849"
                              y3="1.091315"
                              z3="1.311998"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.732978"
                              y3="-1.505537"
                              z3="0.864151"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.298573"
                              y3="-4.047486"
                              z3="1.279927"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.75728"
                              y3="-3.748467"
                              z3="1.251998"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.384996"
                              y3="-0.791597"
                              z3="-1.850038"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.165281"
                              y3="-3.279468"
                              z3="-2.692876"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.5662"
                              y3="-2.355221"
                              z3="-2.380802"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.925463"
                              y3="-4.452574"
                              z3="-3.088459"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.378315"
                              y3="-5.005361"
                              z3="-3.85007"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.889648"
                              y3="-4.1475"
                              z3="-3.490815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.083613"
                              y3="-5.095989"
                              z3="-2.224613"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.099156"
                              y3="3.639236"
                              z3="2.987298"/>
                        <atom elementType="N"
                              id="a32"
                              x3="-1.134942"
                              y3="2.894023"
                              z3="2.117512"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.059932"
                              y3="4.580467"
                              z3="4.092597"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.028511"
                              y3="4.858731"
                              z3="4.300895"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.627141"
                              y3="5.472875"
                              z3="3.833586"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.496312"
                              y3="4.122655"
                              z3="4.97883"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a35" 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="2.50568"
                              y3="1.006858"
                              z3="0.439839"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-1.796848"
                              y3="-2.200005"
                              z3="0.945322"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.883603"
                              y3="1.737879"
                              z3="-0.671918"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.403261"
                              y3="0.418281"
                              z3="0.563913"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.91216"
                              y3="0.065703"
                              z3="-1.711539"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.243693"
                              y3="1.947283"
                              z3="-2.071436"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.851242"
                              y3="0.597431"
                              z3="-2.695379"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.031437"
                              y3="0.715222"
                              z3="-0.56746"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.442317"
                              y3="-0.706022"
                              z3="0.72161"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.828623"
                              y3="-0.555838"
                              z3="0.701341"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.088425"
                              y3="-1.978895"
                              z3="0.928469"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.66528"
                              y3="-1.641261"
                              z3="0.89322"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.74046"
                              y3="-3.071253"
                              z3="1.117386"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.112906"
                              y3="-2.893566"
                              z3="1.102571"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.670433"
                              y3="2.772552"
                              z3="-2.498247"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.304495"
                              y3="2.159596"
                              z3="-2.176441"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.710265"
                              y3="-0.067868"
                              z3="-2.794799"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.375377"
                              y3="0.708672"
                              z3="-3.666257"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.931809"
                              y3="2.439826"
                              z3="0.049356"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.497717"
                              y3="1.093324"
                              z3="1.314394"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.736399"
                              y3="-1.497961"
                              z3="0.881736"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.305176"
                              y3="-4.046401"
                              z3="1.283488"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.763414"
                              y3="-3.743021"
                              z3="1.264136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.380934"
                              y3="-0.794771"
                              z3="-1.844968"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.163086"
                              y3="-3.282877"
                              z3="-2.701127"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.574797"
                              y3="-2.355314"
                              z3="-2.378474"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.909361"
                              y3="-4.460163"
                              z3="-3.110631"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.326532"
                              y3="-5.033094"
                              z3="-3.829736"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.84857"
                              y3="-4.158352"
                              z3="-3.570552"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.118305"
                              y3="-5.082856"
                              z3="-2.242508"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.10669"
                              y3="3.641639"
                              z3="2.98682"/>
                        <atom elementType="N"
                              id="a32"
                              x3="-1.138099"
                              y3="2.897779"
                              z3="2.115712"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.070951"
                              y3="4.581952"
                              z3="4.093014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.040396"
                              y3="4.862366"
                              z3="4.302825"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.639898"
                              y3="5.473281"
                              z3="3.834095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.507412"
                              y3="4.122417"
                              z3="4.978287"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a35" 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="2.503355"
                              y3="1.012874"
                              z3="0.472381"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-1.794718"
                              y3="-2.208908"
                              z3="0.925746"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.880672"
                              y3="1.738212"
                              z3="-0.671857"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.406284"
                              y3="0.415011"
                              z3="0.567262"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.913523"
                              y3="0.062046"
                              z3="-1.709236"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.238457"
                              y3="1.947222"
                              z3="-2.072008"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.852111"
                              y3="0.594581"
                              z3="-2.693143"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.031865"
                              y3="0.712779"
                              z3="-0.565592"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.441531"
                              y3="-0.707264"
                              z3="0.727071"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.827525"
                              y3="-0.552842"
                              z3="0.719855"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.086918"
                              y3="-1.982753"
                              z3="0.923318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.665688"
                              y3="-1.636702"
                              z3="0.913669"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.743582"
                              y3="-3.073633"
                              z3="1.11357"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.115525"
                              y3="-2.891778"
                              z3="1.111526"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.660665"
                              y3="2.768913"
                              z3="-2.499445"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.298141"
                              y3="2.164613"
                              z3="-2.178423"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.713807"
                              y3="-0.067833"
                              z3="-2.789208"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.37739"
                              y3="0.701389"
                              z3="-3.665036"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.924724"
                              y3="2.442438"
                              z3="0.047487"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.49629"
                              y3="1.093552"
                              z3="1.315173"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.736377"
                              y3="-1.490038"
                              z3="0.912252"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.30974"
                              y3="-4.050925"
                              z3="1.270815"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.767313"
                              y3="-3.74008"
                              z3="1.273916"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.38985"
                              y3="-0.803334"
                              z3="-1.840752"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.160739"
                              y3="-3.283659"
                              z3="-2.710596"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.575422"
                              y3="-2.355799"
                              z3="-2.383295"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.904198"
                              y3="-4.460967"
                              z3="-3.125194"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.297688"
                              y3="-5.058002"
                              z3="-3.803865"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.818151"
                              y3="-4.159255"
                              z3="-3.633689"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.158685"
                              y3="-5.060391"
                              z3="-2.25289"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.107315"
                              y3="3.646785"
                              z3="2.981767"/>
                        <atom elementType="N"
                              id="a32"
                              x3="-1.133991"
                              y3="2.906828"
                              z3="2.107157"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.072087"
                              y3="4.584682"
                              z3="4.090024"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.04214"
                              y3="4.872522"
                              z3="4.293957"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.64938"
                              y3="5.472198"
                              z3="3.836605"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.499426"
                              y3="4.120056"
                              z3="4.976746"/>
                     </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 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="2.510817"
                              y3="1.009086"
                              z3="0.469672"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-1.797413"
                              y3="-2.198308"
                              z3="0.92749"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.875199"
                              y3="1.742069"
                              z3="-0.676529"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.399641"
                              y3="0.421099"
                              z3="0.563652"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.913789"
                              y3="0.060206"
                              z3="-1.709947"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.235894"
                              y3="1.946443"
                              z3="-2.076635"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.854481"
                              y3="0.590354"
                              z3="-2.693189"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.027922"
                              y3="0.715502"
                              z3="-0.568476"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.44381"
                              y3="-0.703964"
                              z3="0.726751"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.830324"
                              y3="-0.554038"
                              z3="0.720772"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.088919"
                              y3="-1.977166"
                              z3="0.926019"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.664851"
                              y3="-1.639921"
                              z3="0.918715"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.737937"
                              y3="-3.070131"
                              z3="1.120141"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.110435"
                              y3="-2.892688"
                              z3="1.119411"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.657013"
                              y3="2.764801"
                              z3="-2.508945"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.295266"
                              y3="2.166241"
                              z3="-2.18121"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.717918"
                              y3="-0.070604"
                              z3="-2.783583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.382666"
                              y3="0.69186"
                              z3="-3.667059"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.915742"
                              y3="2.449416"
                              z3="0.039946"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.488128"
                              y3="1.102072"
                              z3="1.309574"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.735984"
                              y3="-1.496593"
                              z3="0.918351"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.30083"
                              y3="-4.045628"
                              z3="1.279473"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.759276"
                              y3="-3.742572"
                              z3="1.285235"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.391954"
                              y3="-0.806663"
                              z3="-1.838876"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.163177"
                              y3="-3.283564"
                              z3="-2.71068"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.578651"
                              y3="-2.357442"
                              z3="-2.377133"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.904938"
                              y3="-4.459102"
                              z3="-3.133219"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.276954"
                              y3="-5.080794"
                              z3="-3.768812"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.789222"
                              y3="-4.155698"
                              z3="-3.690858"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.209993"
                              y3="-5.033888"
                              z3="-2.26056"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.102856"
                              y3="3.647833"
                              z3="2.981184"/>
                        <atom elementType="N"
                              id="a32"
                              x3="-1.124953"
                              y3="2.91155"
                              z3="2.103354"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.077415"
                              y3="4.57924"
                              z3="4.095153"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.050801"
                              y3="4.87832"
                              z3="4.299363"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.66569"
                              y3="5.461277"
                              z3="3.847889"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.497774"
                              y3="4.103935"
                              z3="4.979632"/>
                     </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="2.521076"
                              y3="1.008049"
                              z3="0.459457"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-1.793533"
                              y3="-2.188757"
                              z3="0.930692"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.869792"
                              y3="1.745829"
                              z3="-0.677567"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.390776"
                              y3="0.426827"
                              z3="0.56061"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.909801"
                              y3="0.063205"
                              z3="-1.710715"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.233855"
                              y3="1.948163"
                              z3="-2.077151"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.852551"
                              y3="0.591505"
                              z3="-2.692942"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.021904"
                              y3="0.719977"
                              z3="-0.570192"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.450651"
                              y3="-0.699897"
                              z3="0.722628"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.837501"
                              y3="-0.553199"
                              z3="0.71324"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.084534"
                              y3="-1.9717"
                              z3="0.924461"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.66998"
                              y3="-1.640885"
                              z3="0.910185"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.740242"
                              y3="-3.06643"
                              z3="1.11749"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.113146"
                              y3="-2.89221"
                              z3="1.113271"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.656822"
                              y3="2.76667"
                              z3="-2.51166"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.29368"
                              y3="2.166703"
                              z3="-2.179647"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.715641"
                              y3="-0.070174"
                              z3="-2.780927"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.382584"
                              y3="0.692143"
                              z3="-3.667804"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.910653"
                              y3="2.452847"
                              z3="0.039267"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.476951"
                              y3="1.108455"
                              z3="1.306104"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.741454"
                              y3="-1.499995"
                              z3="0.907325"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.301225"
                              y3="-4.040718"
                              z3="1.278906"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.760383"
                              y3="-3.743462"
                              z3="1.27844"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.385212"
                              y3="-0.801927"
                              z3="-1.839792"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.15764"
                              y3="-3.287045"
                              z3="-2.709225"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.575625"
                              y3="-2.357596"
                              z3="-2.380738"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.895916"
                              y3="-4.467273"
                              z3="-3.124597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.269401"
                              y3="-5.087546"
                              z3="-3.763062"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.785584"
                              y3="-4.168871"
                              z3="-3.676266"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.193498"
                              y3="-5.040778"
                              z3="-2.248469"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.109173"
                              y3="3.647604"
                              z3="2.982996"/>
                        <atom elementType="N"
                              id="a32"
                              x3="-1.124027"
                              y3="2.916539"
                              z3="2.100667"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.089751"
                              y3="4.573741"
                              z3="4.101471"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.066357"
                              y3="4.887088"
                              z3="4.300238"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.693107"
                              y3="5.447983"
                              z3="3.863027"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.496852"
                              y3="4.087674"
                              z3="4.986345"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a27 a29" 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="2.521062"
                              y3="1.010788"
                              z3="0.466704"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-1.792384"
                              y3="-2.189828"
                              z3="0.923395"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.869976"
                              y3="1.745833"
                              z3="-0.678158"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.390394"
                              y3="0.427432"
                              z3="0.559944"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.910119"
                              y3="0.063089"
                              z3="-1.711429"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.234049"
                              y3="1.948138"
                              z3="-2.077742"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.852972"
                              y3="0.591464"
                              z3="-2.693494"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.021841"
                              y3="0.720025"
                              z3="-0.570886"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.451226"
                              y3="-0.69898"
                              z3="0.722798"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.838004"
                              y3="-0.551274"
                              z3="0.716869"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.083511"
                              y3="-1.97146"
                              z3="0.921574"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.670806"
                              y3="-1.638639"
                              z3="0.914142"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.741634"
                              y3="-3.065853"
                              z3="1.1150"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.114422"
                              y3="-2.890656"
                              z3="1.114118"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.65685"
                              y3="2.766512"
                              z3="-2.512327"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.293827"
                              y3="2.166881"
                              z3="-2.180195"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.716129"
                              y3="-0.070163"
                              z3="-2.78134"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.383136"
                              y3="0.692106"
                              z3="-3.668424"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.909617"
                              y3="2.45367"
                              z3="0.037929"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.476119"
                              y3="1.10956"
                              z3="1.305074"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.742189"
                              y3="-1.497026"
                              z3="0.913727"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.302948"
                              y3="-4.040692"
                              z3="1.273961"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.761896"
                              y3="-3.741725"
                              z3="1.279286"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.385514"
                              y3="-0.801968"
                              z3="-1.841094"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.155287"
                              y3="-3.28907"
                              z3="-2.708717"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.574134"
                              y3="-2.359013"
                              z3="-2.380367"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.893645"
                              y3="-4.469197"
                              z3="-3.124316"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.264702"
                              y3="-5.092624"
                              z3="-3.757316"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.779617"
                              y3="-4.170988"
                              z3="-3.681977"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.196741"
                              y3="-5.039626"
                              z3="-2.248094"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.107093"
                              y3="3.647926"
                              z3="2.982467"/>
                        <atom elementType="N"
                              id="a32"
                              x3="-1.120926"
                              y3="2.91771"
                              z3="2.099421"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.089862"
                              y3="4.572465"
                              z3="4.102304"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.067437"
                              y3="4.88931"
                              z3="4.30036"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.696689"
                              y3="5.444855"
                              z3="3.865901"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.494106"
                              y3="4.083559"
                              z3="4.986972"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a27 a29" 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="2.524669"
                              y3="1.009669"
                              z3="0.458747"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-1.791366"
                              y3="-2.185385"
                              z3="0.929112"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.867253"
                              y3="1.747786"
                              z3="-0.679355"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.387182"
                              y3="0.429669"
                              z3="0.558614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.909307"
                              y3="0.063576"
                              z3="-1.712079"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.232545"
                              y3="1.949124"
                              z3="-2.078732"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.852492"
                              y3="0.591882"
                              z3="-2.693843"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.01956"
                              y3="0.721606"
                              z3="-0.571937"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.453519"
                              y3="-0.697383"
                              z3="0.721876"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.840438"
                              y3="-0.551236"
                              z3="0.712832"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.082254"
                              y3="-1.968961"
                              z3="0.923657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.672429"
                              y3="-1.639235"
                              z3="0.910007"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.742065"
                              y3="-3.063977"
                              z3="1.117102"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.115052"
                              y3="-2.890306"
                              z3="1.11306"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.655517"
                              y3="2.767012"
                              z3="-2.514466"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.292351"
                              y3="2.168106"
                              z3="-2.180369"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.716033"
                              y3="-0.069365"
                              z3="-2.780812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.383186"
                              y3="0.691749"
                              z3="-3.669106"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.90648"
                              y3="2.455998"
                              z3="0.036379"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.471441"
                              y3="1.112607"
                              z3="1.303152"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.743968"
                              y3="-1.498852"
                              z3="0.907068"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.302639"
                              y3="-4.038094"
                              z3="1.278438"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.761921"
                              y3="-3.741861"
                              z3="1.278095"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.38515"
                              y3="-0.801773"
                              z3="-1.84175"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.153607"
                              y3="-3.290818"
                              z3="-2.706979"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.573108"
                              y3="-2.360198"
                              z3="-2.379012"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.891085"
                              y3="-4.471598"
                              z3="-3.12235"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.262588"
                              y3="-5.093187"
                              z3="-3.757587"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.778833"
                              y3="-4.174157"
                              z3="-3.677595"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.191005"
                              y3="-5.043792"
                              z3="-2.246199"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.107685"
                              y3="3.648275"
                              z3="2.982612"/>
                        <atom elementType="N"
                              id="a32"
                              x3="-1.118369"
                              y3="2.92041"
                              z3="2.097582"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.095178"
                              y3="4.569388"
                              z3="4.105336"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.074741"
                              y3="4.893015"
                              z3="4.302675"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.708724"
                              y3="5.438104"
                              z3="3.872776"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.494349"
                              y3="4.074744"
                              z3="4.98912"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a27 a29" 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="2.525651"
                              y3="1.011159"
                              z3="0.46156"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-1.790197"
                              y3="-2.185025"
                              z3="0.926178"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.866263"
                              y3="1.748379"
                              z3="-0.680019"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.385979"
                              y3="0.430633"
                              z3="0.558054"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.908749"
                              y3="0.063716"
                              z3="-1.712381"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.231899"
                              y3="1.949211"
                              z3="-2.079378"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.852434"
                              y3="0.591564"
                              z3="-2.693925"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.01864"
                              y3="0.722167"
                              z3="-0.572449"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.454622"
                              y3="-0.696421"
                              z3="0.721693"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.841541"
                              y3="-0.55003"
                              z3="0.714254"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.081124"
                              y3="-1.968158"
                              z3="0.922473"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.673528"
                              y3="-1.637924"
                              z3="0.911954"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.743212"
                              y3="-3.063085"
                              z3="1.116366"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.116164"
                              y3="-2.889185"
                              z3="1.1139"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.654723"
                              y3="2.766699"
                              z3="-2.515661"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.291665"
                              y3="2.168487"
                              z3="-2.180814"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.716135"
                              y3="-0.069601"
                              z3="-2.779969"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.383688"
                              y3="0.690756"
                              z3="-3.669524"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.905149"
                              y3="2.456865"
                              z3="0.035467"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.469747"
                              y3="1.114115"
                              z3="1.302148"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.745041"
                              y3="-1.497327"
                              z3="0.910255"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.303783"
                              y3="-4.037339"
                              z3="1.276868"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.763008"
                              y3="-3.740683"
                              z3="1.279308"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.385135"
                              y3="-0.802003"
                              z3="-1.84172"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.15237"
                              y3="-3.291725"
                              z3="-2.707671"/>
                        <atom elementType="N"
                              id="a26"
                              x3="0.572387"
                              y3="-2.360719"
                              z3="-2.379892"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.888382"
                              y3="-4.473514"
                              z3="-3.12276"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.257753"
                              y3="-5.096429"
                              z3="-3.754577"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.774349"
                              y3="-4.177481"
                              z3="-3.681594"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.19105"
                              y3="-5.043784"
                              z3="-2.246296"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.10758"
                              y3="3.648593"
                              z3="2.982386"/>
                        <atom elementType="N"
                              id="a32"
                              x3="-1.116395"
                              y3="2.922258"
                              z3="2.096079"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.096971"
                              y3="4.5680"
                              z3="4.106526"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.077419"
                              y3="4.894819"
                              z3="4.303208"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.713773"
                              y3="5.43496"
                              z3="3.876035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.493412"
                              y3="4.070594"
                              z3="4.989982"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a27 a29" 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">-1699.093634547687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093688919315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093696635686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093696872284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093695328994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093694325390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093695255255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093694581458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093694462568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093693701433</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">0.447988 0.459023 0.353765 0.359789 0.371133 -0.007895 -0.002217 -0.276057 -0.194246 -0.383104 -0.386488 -0.021093 -0.025094 0.009331 0.020411 0.024338 0.022900 0.025474 -0.030138 -0.025282 0.031679 0.031089 0.033203 -0.071079 -0.118740 0.074110 0.032442 0.048030 0.047712 0.043947 -0.110820 0.032745 0.036501 0.048578 0.048998 0.049069</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">17.0272 17.0227 7.2136 7.2115 7.1964 6.0390 6.0358 5.6232 5.8889 6.0305 6.0220 6.0793 6.0897 6.1392 0.8907 0.8879 0.8946 0.8873 0.8057 0.7656 0.8621 0.8638 0.8506 0.7795 6.1127 7.1373 6.0539 0.8732 0.8744 0.8852 6.0749 7.2047 6.0525 0.8746 0.8761 0.8736</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">-0.0272 -0.0227 -0.2136 -0.2115 -0.1964 -0.0390 -0.0358 0.3768 0.1111 -0.0305 -0.0220 -0.0793 -0.0897 -0.1392 0.1093 0.1121 0.1054 0.1127 0.1943 0.2344 0.1379 0.1362 0.1494 0.2205 -0.1127 -0.1373 -0.0539 0.1268 0.1256 0.1148 -0.0749 -0.2047 -0.0525 0.1254 0.1239 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2968 1.3012 3.2524 3.2209 3.2642 3.9225 3.9116 4.1788 3.4875 4.1047 4.0417 3.9486 3.9315 3.9414 1.0016 1.0025 1.0039 1.0031 1.0296 1.0046 1.0081 1.0091 0.9937 1.0396 3.8531 3.1070 3.8523 1.0005 1.0001 1.0018 3.8309 3.0508 3.8503 0.9999 1.0008 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2968 1.3012 3.2524 3.2209 3.2642 3.9225 3.9116 4.1788 3.4875 4.1047 4.0417 3.9486 3.9315 3.9414 1.0016 1.0025 1.0039 1.0031 1.0296 1.0046 1.0081 1.0091 0.9937 1.0396 3.8531 3.1070 3.8523 1.0005 1.0001 1.0018 3.8309 3.0508 3.8503 0.9999 1.0008 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="35">1.1727 1.1565 0.9048 1.3248 0.9525 1.2847 0.9255 0.9169 0.8959 1.3876 0.9059 0.9588 0.9988 0.9868 0.9924 0.9927 1.3178 1.2942 1.4191 1.4015 1.4122 0.9632 1.4103 0.9755 0.9732 2.9296 0.9113 0.9688 0.9685 0.9704 2.8943 0.9169 0.9672 0.9673 0.9681</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">-0.027226 -0.022703 -0.213633 -0.211454 -0.196438 -0.038976 -0.035790 0.376777 0.111065 -0.030529 -0.021987 -0.079272 -0.089706 -0.139250 0.109316 0.112063 0.105416 0.112718 0.194278 0.234392 0.137940 0.136200 0.149366 0.220517 -0.112652 -0.137303 -0.053906 0.126780 0.125604 0.114832 -0.074866 -0.204678 -0.052549 0.125398 0.123869 0.126389</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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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">-1699.07577853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1786.87182921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3485.94760774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5860.41775216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2374.47014442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3393.41176182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1694.33598329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279744</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999993775164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999993775164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999987550329</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">-1698.78710219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1698.78615798</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">-2768.1161 -2768.1146 -396.8881 -396.6306 -396.5251 -395.7336 -395.4765 -286.7532 -284.6498 -284.6494 -284.4510 -284.3428 -284.1307 -284.0831 -284.0276 -283.7524 -283.6251 -283.0798 -282.9943 -282.9905 -263.3799 -263.3786 -202.2222 -202.2210 -201.9787 -201.9777 -201.9670 -201.9652 -35.0193 -32.6136 -31.4085 -31.1532 -30.9901 -30.6661 -30.0106 -28.6089 -27.4714 -27.2447 -27.0791 -26.3370 -26.0256 -24.0846 -23.8020 -23.1101 -22.5938 -22.0008 -20.9105 -20.0636 -19.8873 -19.7054 -19.4735 -19.3567 -19.1754 -18.7062 -18.2796 -18.2718 -18.1416 -18.1156 -18.0126 -17.8131 -17.4735 -17.2690 -17.0509 -16.8713 -16.6324 -16.3316 -16.0426 -15.9368 -15.7186 -15.5717 -15.0959 -15.0565 -14.8294 -14.8021 -14.2611 -14.1354 -13.9859 -13.3472 -12.6603 -12.3547 -11.8947 -1.7754 -1.6200 -0.4626 -0.3710 -0.2093 -0.0791 0.0163 0.1406 0.1709 0.3535 0.5906 1.1642 1.2280 1.4022 1.6305 1.7719 1.9634 2.2804 2.3453 2.4084 2.5459 2.7030 2.7807 2.7919 2.8857 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76.4803 76.6910 76.7763 76.8549 76.9608 77.0358 77.1083 77.4857 77.8403 78.0523 78.3087 78.4729 78.5737 78.7816 78.8509 78.9126 79.1062 79.3060 79.4733 79.8868 79.9835 80.0810 80.4818 80.5909 80.6712 80.9689 81.0499 81.2220 81.3274 81.4213 81.5391 82.0014 82.3796 82.9263 83.0179 83.1826 83.3867 83.5639 83.8388 84.2175 84.3555 84.6004 84.7922 84.9251 85.0049 85.0880 85.3124 85.4701 85.7350 85.9520 86.1284 86.2628 86.3763 86.5175 86.7265 86.8410 86.9733 87.1506 87.2751 87.3243 87.3473 87.5397 87.7401 87.9009 88.2175 88.4655 88.9217 89.0236 89.1155 89.3013 89.5484 89.8226 89.9918 90.1702 90.1994 90.5724 90.8402 91.1593 91.3387 91.5299 91.6289 91.9114 92.1665 92.4450 92.6342 93.0350 93.0801 93.1444 93.1654 93.4078 93.5269 93.5987 93.7015 93.7226 94.1830 94.1908 94.6082 94.8585 94.8676 95.0665 95.5212 95.6726 95.7922 96.0578 96.2287 96.4446 96.6929 97.0148 97.0811 97.2529 97.6523 97.7983 98.3260 98.4164 98.7384 98.8904 99.4189 99.6391 99.7710 99.8562 100.2692 100.6697 101.1440 101.2287 101.5631 102.0136 102.4928 102.6796 102.7748 102.9649 103.0818 103.5559 103.6884 103.8654 104.2055 104.4252 104.5857 104.7116 104.7947 104.8322 104.9165 105.0994 105.3316 105.6090 105.6656 105.9469 106.0636 106.2308 106.3681 106.4342 106.5900 107.0423 107.0855 107.5392 107.6822 107.7928 107.8926 108.1649 108.2424 108.6205 108.8941 109.0169 109.1424 109.6681 109.8223 109.9186 110.1600 110.2213 110.2849 110.3919 110.4118 110.6358 110.8879 111.0628 111.2510 111.7242 112.2574 112.6404 113.0955 113.5282 113.6890 113.9197 114.0431 114.0977 114.1845 114.4864 114.5649 114.6752 114.8479 115.2776 115.3530 115.6773 115.8940 116.5507 116.6813 116.9114 117.3544 117.3718 117.5193 117.5493 117.8055 117.8755 117.9406 118.1761 118.6122 118.8926 119.0966 119.4983 119.7440 120.1353 120.5764 121.5146 122.2307 123.4575 123.5764 123.7888 124.2149 124.5573 124.6587 124.6969 125.0454 125.1008 125.2724 125.4505 125.5540 125.8290 125.9183 126.3740 126.5735 126.8099 127.0918 127.3806 127.5903 127.6578 127.8010 128.0635 128.1238 128.3668 128.5025 128.7227 128.7877 128.8373 129.1159 129.6212 129.7999 130.0736 130.4451 130.5729 131.0762 131.4149 131.6922 131.9824 132.5090 133.3546 133.8268 134.0645 134.4861 135.5544 135.7353 136.7413 137.2392 138.2893 139.0948 139.1858 139.2181 139.4758 139.6173 139.9768 140.3226 140.4163 140.7323 140.8455 141.2514 141.5937 141.7414 141.8375 142.1880 142.4270 142.6070 142.8167 142.9935 143.2132 143.2738 143.5374 143.6858 143.8158 143.8795 143.9480 144.1880 144.3576 144.6093 144.9332 145.4310 146.1015 146.8868 147.1695 147.6051 148.1763 148.3833 148.7382 149.2031 149.6570 150.0180 150.1614 150.8720 151.5291 151.6487 151.7972 152.0064 152.0400 152.1567 152.2223 152.7689 153.7979 154.2243 154.6456 155.4050 156.1498 156.8358 156.9928 157.2061 157.3375 157.8047 158.0249 158.2715 158.5315 159.2064 160.2932 161.7818 162.6220 163.0576 165.1835 166.3195 169.4352 170.5321 172.0833 173.2888 174.1243 174.2904 177.5239 181.9829 187.3232 188.5061 219.5557 219.9727 221.1411 221.1976 221.5876 222.0835 225.0480 225.4219 226.6240 228.2943 292.5889 292.8487 295.7199 296.0509 310.5060 310.6993 610.4649 620.9213 628.6357 629.0829 631.8361 632.5033 637.0097 638.5342 639.6933 642.1880 643.7118 644.4421 647.9055 711.6632 716.1105 877.8794 883.5269 894.6281 896.1031 907.7353</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">-0.025773 -0.023149 -0.213078 -0.211912 -0.196251 -0.039776 -0.035928 0.377394 0.101188 -0.024337 -0.018439 -0.080780 -0.088429 -0.140718 0.109610 0.112299 0.105771 0.112717 0.194442 0.236157 0.137940 0.135988 0.149180 0.219496 -0.112284 -0.138146 -0.054298 0.126865 0.125495 0.115011 -0.075300 -0.204097 -0.052706 0.125821 0.123947 0.126080</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">0.448995 0.457831 0.354446 0.359664 0.370528 -0.007970 -0.002394 -0.275497 -0.194756 -0.383148 -0.386650 -0.021205 -0.024812 0.009386 0.020671 0.024336 0.022849 0.025499 -0.030173 -0.025195 0.031652 0.031105 0.033196 -0.069889 -0.119102 0.073503 0.032322 0.048020 0.047643 0.043982 -0.110596 0.032580 0.036456 0.048751 0.049021 0.048950</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">17.0258 17.0231 7.2131 7.2119 7.1963 6.0398 6.0359 5.6226 5.8988 6.0243 6.0184 6.0808 6.0884 6.1407 0.8904 0.8877 0.8942 0.8873 0.8056 0.7638 0.8621 0.8640 0.8508 0.7805 6.1123 7.1381 6.0543 0.8731 0.8745 0.8850 6.0753 7.2041 6.0527 0.8742 0.8761 0.8739</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">-0.0258 -0.0231 -0.2131 -0.2119 -0.1963 -0.0398 -0.0359 0.3774 0.1012 -0.0243 -0.0184 -0.0808 -0.0884 -0.1407 0.1096 0.1123 0.1058 0.1127 0.1944 0.2362 0.1379 0.1360 0.1492 0.2195 -0.1123 -0.1381 -0.0543 0.1269 0.1255 0.1150 -0.0753 -0.2041 -0.0527 0.1258 0.1239 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2982 1.3005 3.2542 3.2177 3.2641 3.9228 3.9118 4.1786 3.4984 4.1007 4.0415 3.9485 3.9338 3.9396 1.0016 1.0022 1.0040 1.0031 1.0288 1.0027 1.0081 1.0092 0.9938 1.0398 3.8536 3.1068 3.8523 1.0005 1.0000 1.0018 3.8309 3.0520 3.8497 0.9998 1.0009 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2982 1.3005 3.2542 3.2177 3.2641 3.9228 3.9118 4.1786 3.4984 4.1007 4.0415 3.9485 3.9338 3.9396 1.0016 1.0022 1.0040 1.0031 1.0288 1.0027 1.0081 1.0092 0.9938 1.0398 3.8536 3.1068 3.8523 1.0005 1.0000 1.0018 3.8309 3.0520 3.8497 0.9998 1.0009 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="35">1.1731 1.1572 0.9049 1.3269 0.9521 1.2847 0.9247 0.9158 0.8962 1.3853 0.9078 0.9588 0.9986 0.9866 0.9932 0.9921 1.3198 1.2966 1.4182 1.4029 1.4113 0.9635 1.4095 0.9750 0.9739 2.9309 0.9110 0.9687 0.9686 0.9706 2.8956 0.9165 0.9677 0.9673 0.9677</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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017839749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1699.093693476084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.49885 3.20949 -0.28936 4.25325 -3.35341 0.89984 -7.52409 7.20469 -0.31940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53602</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">-1699.09369348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28275952</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01997564</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">-1698.78812577</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02280818</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28275952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30556771</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1698.78812577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1698.78718156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
