<?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">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.819785"
                        y3="-0.276533"
                        z3="2.487494"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.587052"
                        y3="-2.295821"
                        z3="2.019501"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.707915"
                        y3="-1.165806"
                        z3="-1.943725"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.868022"
                        y3="-2.830385"
                        z3="-2.241816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.878752"
                        y3="1.433992"
                        z3="2.045382"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.921996"
                        y3="2.712611"
                        z3="-0.552408"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.165668"
                        y3="0.795659"
                        z3="1.447224"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.570182"
                        y3="2.192967"
                        z3="-1.955598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.399803"
                        y3="2.749577"
                        z3="0.044742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.870969"
                        y3="1.388897"
                        z3="0.530685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.082203"
                        y3="0.762415"
                        z3="0.007607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.985286"
                        y3="-0.037273"
                        z3="0.758749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.370979"
                        y3="0.951995"
                        z3="-1.365553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.973756"
                        y3="3.568341"
                        z3="-0.261797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.431969"
                        y3="-0.362182"
                        z3="1.299952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.965306"
                        y3="0.488135"
                        z3="2.439288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.342638"
                        y3="1.908879"
                        z3="-1.588731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.097837"
                        y3="-0.616056"
                        z3="0.159051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.463903"
                        y3="0.360775"
                        z3="-1.977887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.972843"
                        y3="3.231472"
                        z3="-1.140964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.328186"
                        y3="-0.426667"
                        z3="-1.208142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.885147"
                        y3="-1.626446"
                        z3="1.013882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.438422"
                        y3="0.111441"
                        z3="0.445392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.318044"
                        y3="-2.395357"
                        z3="-0.061199"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.887688"
                        y3="-0.628473"
                        z3="-0.643133"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.324572"
                        y3="-1.882771"
                        z3="-0.886407"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.367045"
                        y3="3.412569"
                        z3="0.915001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.1356"
                        y3="3.162608"
                        z3="-0.647239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.70519"
                        y3="1.550885"
                        z3="-1.977121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.901074"
                        y3="4.318697"
                        z3="0.510947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.600561"
                        y3="-0.088135"
                        z3="3.292571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.731046"
                        y3="1.187529"
                        z3="2.772883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.720468"
                        y3="1.130286"
                        z3="-2.009718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.78761"
                        y3="-1.20458"
                        z3="0.752043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.651412"
                        y3="0.505714"
                        z3="-3.035272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.951305"
                        y3="3.679411"
                        z3="-1.239121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.861729"
                        y3="1.094201"
                        z3="0.626518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.887303"
                        y3="-3.37012"
                        z3="-0.255217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.648043"
                        y3="-0.232455"
                        z3="-1.304914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.382943"
                        y3="-0.142146"
                        z3="1.803113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a40" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl4N3O">
                  <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.02409999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/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">1436</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">OXICONAZOLE_Z_6</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.7482097462 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">7.245e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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">1436</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">OXICONAZOLE_Z_6</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2979.3386737100 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.720e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.634 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.017 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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</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="-2.683827"
                              y3="-0.34832"
                              z3="2.443216"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.486204"
                              y3="-2.19237"
                              z3="1.949101"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.654395"
                              y3="-1.192641"
                              z3="-1.891584"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.823116"
                              y3="-2.857496"
                              z3="-2.192255"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.881874"
                              y3="1.448438"
                              z3="2.010206"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.920125"
                              y3="2.725852"
                              z3="-0.559685"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.150053"
                              y3="0.811256"
                              z3="1.420785"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.565781"
                              y3="2.22386"
                              z3="-1.946525"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.396098"
                              y3="2.752092"
                              z3="0.02885"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.850066"
                              y3="1.393092"
                              z3="0.511706"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.053418"
                              y3="0.755092"
                              z3="-0.003739"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.912918"
                              y3="-0.070509"
                              z3="0.745547"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.371464"
                              y3="0.964422"
                              z3="-1.355712"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.959638"
                              y3="3.577591"
                              z3="-0.258229"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.403616"
                              y3="-0.355374"
                              z3="1.284921"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.941075"
                              y3="0.500294"
                              z3="2.414602"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.346621"
                              y3="1.936579"
                              z3="-1.590762"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.019784"
                              y3="-0.659067"
                              z3="0.166871"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.46004"
                              y3="0.365971"
                              z3="-1.950804"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.959603"
                              y3="3.248717"
                              z3="-1.123201"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.283927"
                              y3="-0.447279"
                              z3="-1.180763"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.824504"
                              y3="-1.590163"
                              z3="0.98844"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.437418"
                              y3="0.081481"
                              z3="0.459532"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.250358"
                              y3="-2.371315"
                              z3="-0.068323"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.884261"
                              y3="-0.6726"
                              z3="-0.610106"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.287355"
                              y3="-1.898625"
                              z3="-0.862494"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.372121"
                              y3="3.412491"
                              z3="0.897024"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.132849"
                              y3="3.154524"
                              z3="-0.662965"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.735772"
                              y3="1.592435"
                              z3="-1.96582"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.880857"
                              y3="4.31889"
                              z3="0.518637"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.556814"
                              y3="-0.069446"
                              z3="3.259313"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.712816"
                              y3="1.183429"
                              z3="2.755949"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.730446"
                              y3="1.16122"
                              z3="-2.021912"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.678398"
                              y3="-1.274923"
                              z3="0.762016"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.676416"
                              y3="0.528096"
                              z3="-2.996803"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.938187"
                              y3="3.691479"
                              z3="-1.20441"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.890581"
                              y3="1.046534"
                              z3="0.650774"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.789402"
                              y3="-3.326587"
                              z3="-0.272855"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.672481"
                              y3="-0.307273"
                              z3="-1.251744"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.366004"
                              y3="-0.121999"
                              z3="1.779266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.902472"
                              y3="-0.118306"
                              z3="2.487379"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.734608"
                              y3="-2.423594"
                              z3="1.918925"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.755648"
                              y3="-1.028285"
                              z3="-1.868929"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="4.10852"
                              y3="-2.684632"
                              z3="-2.18875"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.84276"
                              y3="1.372915"
                              z3="2.018298"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.90443"
                              y3="2.651025"
                              z3="-0.578025"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.201939"
                              y3="0.776054"
                              z3="1.430774"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.492655"
                              y3="2.11468"
                              z3="-2.002299"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.392945"
                              y3="2.714467"
                              z3="0.036544"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.883153"
                              y3="1.376542"
                              z3="0.530666"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.109588"
                              y3="0.77814"
                              z3="0.017255"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.036689"
                              y3="0.052119"
                              z3="0.778348"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.379175"
                              y3="0.94076"
                              z3="-1.343982"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.96502"
                              y3="3.479077"
                              z3="-0.309968"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.424895"
                              y3="-0.382774"
                              z3="1.280453"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.888452"
                              y3="0.419911"
                              z3="2.417265"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.285682"
                              y3="1.852085"
                              z3="-1.610281"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.157706"
                              y3="-0.494217"
                              z3="0.197918"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.48043"
                              y3="0.37938"
                              z3="-1.939991"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.925531"
                              y3="3.137674"
                              z3="-1.204059"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.36885"
                              y3="-0.339522"
                              z3="-1.160049"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.965819"
                              y3="-1.656602"
                              z3="0.958782"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.440619"
                              y3="0.142725"
                              z3="0.495997"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.473806"
                              y3="-2.375817"
                              z3="-0.098838"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.963253"
                              y3="-0.546887"
                              z3="-0.575835"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.472507"
                              y3="-1.804012"
                              z3="-0.865156"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.334488"
                              y3="3.376547"
                              z3="0.899597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.130022"
                              y3="3.135119"
                              z3="-0.640899"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.692065"
                              y3="1.499576"
                              z3="-1.963182"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.92148"
                              y3="4.226736"
                              z3="0.461624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.492685"
                              y3="-0.187345"
                              z3="3.228008"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.637186"
                              y3="1.098135"
                              z3="2.809744"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.642452"
                              y3="1.089413"
                              z3="-2.023204"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.872064"
                              y3="-1.030531"
                              z3="0.802961"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.658596"
                              y3="0.501575"
                              z3="-2.996941"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.902687"
                              y3="3.572034"
                              z3="-1.325311"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.819795"
                              y3="1.129629"
                              z3="0.722896"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.109397"
                              y3="-3.366795"
                              z3="-0.319952"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.735822"
                              y3="-0.109887"
                              z3="-1.188721"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.448647"
                              y3="-0.149261"
                              z3="1.786997"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.814101"
                              y3="-0.206074"
                              z3="2.481193"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.596429"
                              y3="-2.316797"
                              z3="1.897658"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.731137"
                              y3="-1.103665"
                              z3="-1.862396"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="4.011601"
                              y3="-2.773339"
                              z3="-2.18858"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.870678"
                              y3="1.404362"
                              z3="2.003444"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.90928"
                              y3="2.693626"
                              z3="-0.574087"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.176072"
                              y3="0.794508"
                              z3="1.420969"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.538081"
                              y3="2.176551"
                              z3="-1.970535"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.401305"
                              y3="2.734337"
                              z3="0.022787"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.871461"
                              y3="1.386411"
                              z3="0.517961"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.092078"
                              y3="0.768224"
                              z3="0.008977"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.992822"
                              y3="0.005814"
                              z3="0.774208"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.384059"
                              y3="0.943519"
                              z3="-1.350754"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.953931"
                              y3="3.543852"
                              z3="-0.291021"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.421815"
                              y3="-0.378844"
                              z3="1.280223"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.912096"
                              y3="0.448492"
                              z3="2.412853"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.323452"
                              y3="1.895795"
                              z3="-1.600753"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.111158"
                              y3="-0.560922"
                              z3="0.197636"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.483868"
                              y3="0.365207"
                              z3="-1.941417"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.942457"
                              y3="3.208751"
                              z3="-1.163508"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.347645"
                              y3="-0.388929"
                              z3="-1.158829"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.901227"
                              y3="-1.6331"
                              z3="0.960386"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.459042"
                              y3="0.103733"
                              z3="0.488626"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.380647"
                              y3="-2.380082"
                              z3="-0.096913"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.956502"
                              y3="-0.616516"
                              z3="-0.579451"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.412152"
                              y3="-1.857785"
                              z3="-0.863759"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.366681"
                              y3="3.401627"
                              z3="0.885267"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.139272"
                              y3="3.138935"
                              z3="-0.666312"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.718507"
                              y3="1.528594"
                              z3="-1.971469"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.884745"
                              y3="4.293725"
                              z3="0.47852"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.509368"
                              y3="-0.144341"
                              z3="3.233082"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.674606"
                              y3="1.120291"
                              z3="2.794998"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.700588"
                              y3="1.12003"
                              z3="-2.022576"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.80259"
                              y3="-1.127984"
                              z3="0.803815"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.679557"
                              y3="0.499572"
                              z3="-2.995383"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.919442"
                              y3="3.652462"
                              z3="-1.261799"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.877155"
                              y3="1.078277"
                              z3="0.707859"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.965563"
                              y3="-3.351857"
                              z3="-0.320794"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.748284"
                              y3="-0.215194"
                              z3="-1.194696"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.411244"
                              y3="-0.133419"
                              z3="1.780637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.769617"
                              y3="-0.238554"
                              z3="2.480181"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.523155"
                              y3="-2.246161"
                              z3="1.87772"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.697391"
                              y3="-1.158609"
                              z3="-1.856299"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.915652"
                              y3="-2.770442"
                              z3="-2.223797"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.87945"
                              y3="1.431471"
                              z3="2.001448"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.925505"
                              y3="2.694983"
                              z3="-0.560962"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.168028"
                              y3="0.815169"
                              z3="1.426932"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.590287"
                              y3="2.15361"
                              z3="-1.906298"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.397597"
                              y3="2.738391"
                              z3="0.007768"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865037"
                              y3="1.395229"
                              z3="0.517497"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.07878"
                              y3="0.761616"
                              z3="0.009018"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.965553"
                              y3="-0.015696"
                              z3="0.776187"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.373237"
                              y3="0.930804"
                              z3="-1.351225"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.960968"
                              y3="3.554704"
                              z3="-0.270225"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.405798"
                              y3="-0.359129"
                              z3="1.270665"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.917094"
                              y3="0.474788"
                              z3="2.408292"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.367612"
                              y3="1.875984"
                              z3="-1.559829"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.078547"
                              y3="-0.596144"
                              z3="0.201044"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.467331"
                              y3="0.33841"
                              z3="-1.93982"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.970702"
                              y3="3.206975"
                              z3="-1.113923"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.321604"
                              y3="-0.425912"
                              z3="-1.155216"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.849575"
                              y3="-1.597177"
                              z3="0.945305"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.447025"
                              y3="0.105817"
                              z3="0.472888"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.306004"
                              y3="-2.34923"
                              z3="-0.119548"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.920073"
                              y3="-0.619903"
                              z3="-0.603119"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.345981"
                              y3="-1.848118"
                              z3="-0.89033"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.38514"
                              y3="3.421239"
                              z3="0.85915"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.125649"
                              y3="3.124577"
                              z3="-0.702475"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.715126"
                              y3="1.522997"
                              z3="-1.973499"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.871439"
                              y3="4.320017"
                              z3="0.482084"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.516963"
                              y3="-0.114788"
                              z3="3.232729"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.689495"
                              y3="1.13931"
                              z3="2.783651"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.758402"
                              y3="1.087909"
                              z3="-1.979142"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.759665"
                              y3="-1.175069"
                              z3="0.808093"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.665923"
                              y3="0.469168"
                              z3="-2.993901"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.947249"
                              y3="3.654487"
                              z3="-1.200361"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.888392"
                              y3="1.069794"
                              z3="0.694103"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.86437"
                              y3="-3.308392"
                              z3="-0.348217"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.716943"
                              y3="-0.233646"
                              z3="-1.221812"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.398327"
                              y3="-0.112628"
                              z3="1.791308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.716105"
                              y3="-0.294935"
                              z3="2.458201"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.506247"
                              y3="-2.253181"
                              z3="1.902398"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.689045"
                              y3="-1.155471"
                              z3="-1.859946"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.931685"
                              y3="-2.87142"
                              z3="-2.157495"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.900268"
                              y3="1.424912"
                              z3="1.981042"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.899849"
                              y3="2.747802"
                              z3="-0.576166"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.145872"
                              y3="0.812929"
                              z3="1.4005"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.538934"
                              y3="2.261203"
                              z3="-1.97291"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.410887"
                              y3="2.762605"
                              z3="0.021038"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.855548"
                              y3="1.403235"
                              z3="0.507838"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.069229"
                              y3="0.766181"
                              z3="0.000641"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.937357"
                              y3="-0.036545"
                              z3="0.763067"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.3794"
                              y3="0.956605"
                              z3="-1.352976"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.935462"
                              y3="3.605747"
                              z3="-0.280628"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.413003"
                              y3="-0.391701"
                              z3="1.28477"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.923981"
                              y3="0.464572"
                              z3="2.407016"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.326247"
                              y3="1.963313"
                              z3="-1.60897"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.051473"
                              y3="-0.616464"
                              z3="0.188855"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.474073"
                              y3="0.363898"
                              z3="-1.940386"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.930072"
                              y3="3.29087"
                              z3="-1.154608"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.312777"
                              y3="-0.42291"
                              z3="-1.160966"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.844487"
                              y3="-1.627986"
                              z3="0.971567"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.468348"
                              y3="0.049117"
                              z3="0.49212"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.304429"
                              y3="-2.399926"
                              z3="-0.07775"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.943888"
                              y3="-0.697635"
                              z3="-0.56826"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.358478"
                              y3="-1.923129"
                              z3="-0.844909"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.389247"
                              y3="3.425171"
                              z3="0.888426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.157377"
                              y3="3.158064"
                              z3="-0.664507"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.733192"
                              y3="1.565448"
                              z3="-1.971686"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.857314"
                              y3="4.346628"
                              z3="0.49704"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.514361"
                              y3="-0.111357"
                              z3="3.236858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.702441"
                              y3="1.123107"
                              z3="2.780304"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.713179"
                              y3="1.185124"
                              z3="-2.041226"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.719051"
                              y3="-1.214852"
                              z3="0.792222"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.685128"
                              y3="0.511351"
                              z3="-2.989886"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.902071"
                              y3="3.747068"
                              z3="-1.246478"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.918403"
                              y3="1.011263"
                              z3="0.703722"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.854803"
                              y3="-3.357781"
                              z3="-0.296743"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.751754"
                              y3="-0.329735"
                              z3="-1.183936"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.368358"
                              y3="-0.123337"
                              z3="1.74887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.791928"
                              y3="-0.211378"
                              z3="2.483192"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.560931"
                              y3="-2.302229"
                              z3="1.858233"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.73984"
                              y3="-1.108066"
                              z3="-1.840926"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="4.027083"
                              y3="-2.777425"
                              z3="-2.182398"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.878786"
                              y3="1.405185"
                              z3="1.989766"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.905241"
                              y3="2.704017"
                              z3="-0.581371"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.171087"
                              y3="0.799431"
                              z3="1.409948"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.540159"
                              y3="2.184604"
                              z3="-1.969895"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.405919"
                              y3="2.740426"
                              z3="0.013368"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.870403"
                              y3="1.391702"
                              z3="0.510868"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.093025"
                              y3="0.769841"
                              z3="0.007716"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.985994"
                              y3="0.005091"
                              z3="0.779391"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.391394"
                              y3="0.94273"
                              z3="-1.350476"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.948246"
                              y3="3.555523"
                              z3="-0.295967"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.422952"
                              y3="-0.38554"
                              z3="1.28147"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.906022"
                              y3="0.444554"
                              z3="2.410758"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.324013"
                              y3="1.904603"
                              z3="-1.605058"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.10711"
                              y3="-0.562936"
                              z3="0.20859"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.493625"
                              y3="0.361834"
                              z3="-1.934369"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.942014"
                              y3="3.216826"
                              z3="-1.161028"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.352997"
                              y3="-0.392323"
                              z3="-1.146521"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.888552"
                              y3="-1.630406"
                              z3="0.946505"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.47648"
                              y3="0.088971"
                              z3="0.506957"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.37353"
                              y3="-2.375326"
                              z3="-0.110171"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.979002"
                              y3="-0.630977"
                              z3="-0.558933"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.422581"
                              y3="-1.863313"
                              z3="-0.86012"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.376982"
                              y3="3.410305"
                              z3="0.874384"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.145467"
                              y3="3.139679"
                              z3="-0.677175"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.729498"
                              y3="1.527285"
                              z3="-1.975558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.876236"
                              y3="4.307036"
                              z3="0.471734"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.492531"
                              y3="-0.149102"
                              z3="3.225586"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.671681"
                              y3="1.105925"
                              z3="2.804457"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.703157"
                              y3="1.128585"
                              z3="-2.029482"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.793409"
                              y3="-1.13179"
                              z3="0.819076"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.694769"
                              y3="0.494096"
                              z3="-2.987612"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.919452"
                              y3="3.660279"
                              z3="-1.255405"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.904074"
                              y3="1.05654"
                              z3="0.738236"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.948022"
                              y3="-3.339651"
                              z3="-0.347022"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.784459"
                              y3="-0.236288"
                              z3="-1.160668"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.406174"
                              y3="-0.130467"
                              z3="1.765982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.778483"
                              y3="-0.222079"
                              z3="2.482857"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.537077"
                              y3="-2.27599"
                              z3="1.867999"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.717462"
                              y3="-1.135651"
                              z3="-1.84548"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.965064"
                              y3="-2.78395"
                              z3="-2.203391"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.884389"
                              y3="1.418083"
                              z3="1.990597"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.914895"
                              y3="2.707316"
                              z3="-0.570157"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.165608"
                              y3="0.808615"
                              z3="1.414603"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.571528"
                              y3="2.17862"
                              z3="-1.929908"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.403806"
                              y3="2.7422"
                              z3="0.008292"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865954"
                              y3="1.395259"
                              z3="0.512497"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.083928"
                              y3="0.765281"
                              z3="0.007749"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.973303"
                              y3="-0.004794"
                              z3="0.778819"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.380567"
                              y3="0.934639"
                              z3="-1.351483"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.94927"
                              y3="3.568978"
                              z3="-0.282635"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.413658"
                              y3="-0.37785"
                              z3="1.275456"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.911766"
                              y3="0.457276"
                              z3="2.407764"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.352923"
                              y3="1.89461"
                              z3="-1.575604"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.090492"
                              y3="-0.579581"
                              z3="0.206447"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.478896"
                              y3="0.347135"
                              z3="-1.936622"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.953537"
                              y3="3.230033"
                              z3="-1.135834"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.335708"
                              y3="-0.411006"
                              z3="-1.149304"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.86425"
                              y3="-1.617451"
                              z3="0.944958"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.463676"
                              y3="0.088144"
                              z3="0.490722"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.333466"
                              y3="-2.366794"
                              z3="-0.11604"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.949648"
                              y3="-0.635903"
                              z3="-0.580308"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.380064"
                              y3="-1.863949"
                              z3="-0.876044"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.38894"
                              y3="3.420424"
                              z3="0.863281"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.13781"
                              y3="3.130366"
                              z3="-0.694614"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.720867"
                              y3="1.522439"
                              z3="-1.976023"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.862629"
                              y3="4.330767"
                              z3="0.473448"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.502791"
                              y3="-0.132942"
                              z3="3.227551"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.683397"
                              y3="1.116673"
                              z3="2.793284"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.743554"
                              y3="1.106868"
                              z3="-1.995186"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.77413"
                              y3="-1.152581"
                              z3="0.816211"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.679018"
                              y3="0.477228"
                              z3="-2.990424"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.926378"
                              y3="3.684038"
                              z3="-1.229607"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.902511"
                              y3="1.051307"
                              z3="0.719091"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.897131"
                              y3="-3.327313"
                              z3="-0.349073"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.75336"
                              y3="-0.24852"
                              z3="-1.189262"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.396405"
                              y3="-0.122095"
                              z3="1.771435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.772969"
                              y3="-0.224168"
                              z3="2.482334"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.53095"
                              y3="-2.272266"
                              z3="1.8636"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.716168"
                              y3="-1.138425"
                              z3="-1.843544"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.967145"
                              y3="-2.784874"
                              z3="-2.200529"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.88528"
                              y3="1.418078"
                              z3="1.989598"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.912072"
                              y3="2.710645"
                              z3="-0.573101"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.164052"
                              y3="0.808668"
                              z3="1.412237"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.564109"
                              y3="2.183368"
                              z3="-1.938967"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.404546"
                              y3="2.744695"
                              z3="0.009769"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865235"
                              y3="1.396464"
                              z3="0.511564"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.083442"
                              y3="0.766319"
                              z3="0.00731"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.97108"
                              y3="-0.005031"
                              z3="0.778987"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.380522"
                              y3="0.934766"
                              z3="-1.351925"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.949134"
                              y3="3.568733"
                              z3="-0.284671"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.414266"
                              y3="-0.378489"
                              z3="1.277508"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.910939"
                              y3="0.457114"
                              z3="2.40906"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.345143"
                              y3="1.901896"
                              z3="-1.583859"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.088204"
                              y3="-0.580744"
                              z3="0.207284"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.478748"
                              y3="0.346188"
                              z3="-1.936294"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.952941"
                              y3="3.226407"
                              z3="-1.137087"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.334702"
                              y3="-0.412326"
                              z3="-1.148292"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.862533"
                              y3="-1.61652"
                              z3="0.944798"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.466606"
                              y3="0.086186"
                              z3="0.495058"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.332498"
                              y3="-2.365926"
                              z3="-0.115866"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.953236"
                              y3="-0.638128"
                              z3="-0.575518"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.381889"
                              y3="-1.864937"
                              z3="-0.873293"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.386901"
                              y3="3.420344"
                              z3="0.866837"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.140633"
                              y3="3.135335"
                              z3="-0.689555"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.721038"
                              y3="1.52208"
                              z3="-1.97717"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.866513"
                              y3="4.32736"
                              z3="0.475045"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.500234"
                              y3="-0.133193"
                              z3="3.227983"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.682653"
                              y3="1.11532"
                              z3="2.796446"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.732023"
                              y3="1.118777"
                              z3="-2.006725"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.770595"
                              y3="-1.154828"
                              z3="0.817452"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.679318"
                              y3="0.475498"
                              z3="-2.990116"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.928802"
                              y3="3.674471"
                              z3="-1.227228"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.905928"
                              y3="1.049101"
                              z3="0.724039"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.894362"
                              y3="-3.325197"
                              z3="-0.350779"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.758398"
                              y3="-0.251599"
                              z3="-1.183092"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.393918"
                              y3="-0.123308"
                              z3="1.766763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.770911"
                              y3="-0.225806"
                              z3="2.480615"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.537084"
                              y3="-2.278293"
                              z3="1.869922"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.718449"
                              y3="-1.135477"
                              z3="-1.843164"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.970727"
                              y3="-2.792317"
                              z3="-2.195704"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.886115"
                              y3="1.416975"
                              z3="1.986685"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.91049"
                              y3="2.713993"
                              z3="-0.573886"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.163329"
                              y3="0.807968"
                              z3="1.409156"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.563016"
                              y3="2.189327"
                              z3="-1.940083"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.405971"
                              y3="2.745906"
                              z3="0.009415"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.86525"
                              y3="1.396682"
                              z3="0.509712"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.083776"
                              y3="0.766749"
                              z3="0.005919"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.970584"
                              y3="-0.005296"
                              z3="0.777721"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.382463"
                              y3="0.937215"
                              z3="-1.352632"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.947331"
                              y3="3.571594"
                              z3="-0.283535"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415464"
                              y3="-0.381242"
                              z3="1.277907"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.911254"
                              y3="0.45625"
                              z3="2.407859"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.344228"
                              y3="1.906663"
                              z3="-1.585446"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.088249"
                              y3="-0.580375"
                              z3="0.206484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.481233"
                              y3="0.34926"
                              z3="-1.936534"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.950577"
                              y3="3.232508"
                              z3="-1.137828"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.336139"
                              y3="-0.41044"
                              z3="-1.148602"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.865949"
                              y3="-1.621092"
                              z3="0.948287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.46685"
                              y3="0.08334"
                              z3="0.494195"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.336635"
                              y3="-2.371823"
                              z3="-0.111067"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.95417"
                              y3="-0.642379"
                              z3="-0.575069"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.384663"
                              y3="-1.870636"
                              z3="-0.870135"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.388878"
                              y3="3.420536"
                              z3="0.86728"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.142709"
                              y3="3.136647"
                              z3="-0.689205"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.723986"
                              y3="1.525888"
                              z3="-1.97767"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.86457"
                              y3="4.328586"
                              z3="0.477777"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.500465"
                              y3="-0.132863"
                              z3="3.227591"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.682985"
                              y3="1.114776"
                              z3="2.794634"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.731712"
                              y3="1.123615"
                              z3="-2.009277"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.770057"
                              y3="-1.155058"
                              z3="0.816724"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.683114"
                              y3="0.480092"
                              z3="-2.989908"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.925917"
                              y3="3.681712"
                              z3="-1.227695"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.904467"
                              y3="1.047607"
                              z3="0.720757"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.900237"
                              y3="-3.332467"
                              z3="-0.343562"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.758332"
                              y3="-0.255756"
                              z3="-1.183886"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.392559"
                              y3="-0.124716"
                              z3="1.762312"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.774625"
                              y3="-0.220563"
                              z3="2.482598"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.534314"
                              y3="-2.275909"
                              z3="1.865328"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.718951"
                              y3="-1.136136"
                              z3="-1.841948"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.971461"
                              y3="-2.790634"
                              z3="-2.197241"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.886645"
                              y3="1.416901"
                              z3="1.985918"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.910371"
                              y3="2.713842"
                              z3="-0.57369"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.163083"
                              y3="0.807806"
                              z3="1.40901"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.564083"
                              y3="2.188161"
                              z3="-1.938064"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.406373"
                              y3="2.745511"
                              z3="0.008987"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865415"
                              y3="1.396429"
                              z3="0.50984"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.084041"
                              y3="0.766252"
                              z3="0.006412"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.972026"
                              y3="-0.003745"
                              z3="0.778984"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.38178"
                              y3="0.934862"
                              z3="-1.352563"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.947102"
                              y3="3.571356"
                              z3="-0.282785"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415949"
                              y3="-0.381027"
                              z3="1.277242"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.911377"
                              y3="0.456105"
                              z3="2.407373"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.345002"
                              y3="1.905738"
                              z3="-1.584247"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.089766"
                              y3="-0.578823"
                              z3="0.207881"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.480557"
                              y3="0.346722"
                              z3="-1.936246"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.950856"
                              y3="3.232086"
                              z3="-1.136397"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.336544"
                              y3="-0.411037"
                              z3="-1.147652"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.865436"
                              y3="-1.619976"
                              z3="0.9461"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.468262"
                              y3="0.083285"
                              z3="0.494649"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.336176"
                              y3="-2.370262"
                              z3="-0.113536"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.955729"
                              y3="-0.642022"
                              z3="-0.57482"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.385291"
                              y3="-1.869497"
                              z3="-0.871359"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.390066"
                              y3="3.420713"
                              z3="0.86642"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.14296"
                              y3="3.135529"
                              z3="-0.690197"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.722483"
                              y3="1.522111"
                              z3="-1.978069"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.863786"
                              y3="4.328837"
                              z3="0.477975"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.500168"
                              y3="-0.133331"
                              z3="3.226656"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.683116"
                              y3="1.114226"
                              z3="2.79483"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.732753"
                              y3="1.122573"
                              z3="-2.008243"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.772592"
                              y3="-1.151739"
                              z3="0.818647"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.681644"
                              y3="0.475978"
                              z3="-2.989966"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.926033"
                              y3="3.681688"
                              z3="-1.226184"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.906682"
                              y3="1.046874"
                              z3="0.722461"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.898864"
                              y3="-3.33018"
                              z3="-0.347307"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.760807"
                              y3="-0.255716"
                              z3="-1.182636"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.391773"
                              y3="-0.125137"
                              z3="1.761899"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.77309"
                              y3="-0.219489"
                              z3="2.482741"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.534095"
                              y3="-2.275443"
                              z3="1.867021"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.718188"
                              y3="-1.138682"
                              z3="-1.840733"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.968216"
                              y3="-2.793414"
                              z3="-2.19778"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.887422"
                              y3="1.417711"
                              z3="1.984082"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.910549"
                              y3="2.715773"
                              z3="-0.573136"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.162481"
                              y3="0.808492"
                              z3="1.407635"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.567265"
                              y3="2.189523"
                              z3="-1.933685"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.4070"
                              y3="2.746347"
                              z3="0.007777"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865295"
                              y3="1.397109"
                              z3="0.508848"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.083803"
                              y3="0.766302"
                              z3="0.005868"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.971307"
                              y3="-0.003502"
                              z3="0.779129"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.381738"
                              y3="0.933991"
                              z3="-1.353168"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.946519"
                              y3="3.573617"
                              z3="-0.280543"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415537"
                              y3="-0.381157"
                              z3="1.276181"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.91172"
                              y3="0.456918"
                              z3="2.406036"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.347444"
                              y3="1.907159"
                              z3="-1.582327"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.088897"
                              y3="-0.579407"
                              z3="0.208513"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.480442"
                              y3="0.345126"
                              z3="-1.936289"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.952377"
                              y3="3.233593"
                              z3="-1.131386"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.336003"
                              y3="-0.412484"
                              z3="-1.147066"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.864569"
                              y3="-1.620212"
                              z3="0.94624"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.467289"
                              y3="0.082522"
                              z3="0.49246"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.33448"
                              y3="-2.37133"
                              z3="-0.113183"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.95383"
                              y3="-0.643559"
                              z3="-0.576914"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.383062"
                              y3="-1.87121"
                              z3="-0.872174"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.392668"
                              y3="3.42218"
                              z3="0.864765"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.143117"
                              y3="3.135095"
                              z3="-0.692623"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.722733"
                              y3="1.521155"
                              z3="-1.97907"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.861501"
                              y3="4.331641"
                              z3="0.479486"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.500626"
                              y3="-0.131897"
                              z3="3.225834"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.683945"
                              y3="1.114845"
                              z3="2.792862"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.736074"
                              y3="1.123926"
                              z3="-2.007462"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.771349"
                              y3="-1.152299"
                              z3="0.819727"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.681772"
                              y3="0.473654"
                              z3="-2.990054"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.927692"
                              y3="3.68329"
                              z3="-1.219311"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.906053"
                              y3="1.046149"
                              z3="0.719391"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.896928"
                              y3="-3.331396"
                              z3="-0.345907"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.758574"
                              y3="-0.25782"
                              z3="-1.185544"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.390303"
                              y3="-0.124964"
                              z3="1.759823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.772354"
                              y3="-0.216835"
                              z3="2.483275"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.533773"
                              y3="-2.2758"
                              z3="1.866049"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.719354"
                              y3="-1.139506"
                              z3="-1.838387"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.969859"
                              y3="-2.795285"
                              z3="-2.196972"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.887917"
                              y3="1.417494"
                              z3="1.982074"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.909984"
                              y3="2.717673"
                              z3="-0.573694"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.162106"
                              y3="0.808458"
                              z3="1.405658"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.568259"
                              y3="2.191537"
                              z3="-1.932386"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.407794"
                              y3="2.747064"
                              z3="0.006693"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865368"
                              y3="1.397518"
                              z3="0.507523"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.084206"
                              y3="0.766672"
                              z3="0.005314"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.971504"
                              y3="-0.002241"
                              z3="0.779623"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.382416"
                              y3="0.933135"
                              z3="-1.353798"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.946021"
                              y3="3.574688"
                              z3="-0.2790"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415861"
                              y3="-0.381971"
                              z3="1.275704"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.911493"
                              y3="0.456558"
                              z3="2.405056"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.347833"
                              y3="1.909519"
                              z3="-1.582842"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.089364"
                              y3="-0.578523"
                              z3="0.209861"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.481422"
                              y3="0.343915"
                              z3="-1.936016"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.952833"
                              y3="3.23481"
                              z3="-1.128775"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.336859"
                              y3="-0.412814"
                              z3="-1.145793"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.86494"
                              y3="-1.621061"
                              z3="0.945832"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.467952"
                              y3="0.081449"
                              z3="0.492281"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.335279"
                              y3="-2.372544"
                              z3="-0.113147"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.954894"
                              y3="-0.644962"
                              z3="-0.576686"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.384234"
                              y3="-1.872707"
                              z3="-0.871821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.394523"
                              y3="3.422962"
                              z3="0.863676"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.143931"
                              y3="3.135224"
                              z3="-0.694024"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.723395"
                              y3="1.51954"
                              z3="-1.9804"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.860492"
                              y3="4.33214"
                              z3="0.481546"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.499749"
                              y3="-0.131976"
                              z3="3.224736"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.683748"
                              y3="1.114228"
                              z3="2.792261"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.736559"
                              y3="1.127037"
                              z3="-2.009501"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.771687"
                              y3="-1.150782"
                              z3="0.821813"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.683059"
                              y3="0.471447"
                              z3="-2.989844"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.92848"
                              y3="3.684096"
                              z3="-1.215044"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.906578"
                              y3="1.045181"
                              z3="0.71906"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.897738"
                              y3="-3.332634"
                              z3="-0.345805"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.759876"
                              y3="-0.259406"
                              z3="-1.185121"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.389424"
                              y3="-0.125447"
                              z3="1.757084"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.772083"
                              y3="-0.214042"
                              z3="2.483814"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.533906"
                              y3="-2.276073"
                              z3="1.866614"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.72033"
                              y3="-1.140346"
                              z3="-1.83632"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.97021"
                              y3="-2.799312"
                              z3="-2.195801"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.888864"
                              y3="1.417492"
                              z3="1.979619"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.909308"
                              y3="2.720333"
                              z3="-0.573954"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.161248"
                              y3="0.808459"
                              z3="1.403389"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.569965"
                              y3="2.195376"
                              z3="-1.930174"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.408937"
                              y3="2.747786"
                              z3="0.005374"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.865286"
                              y3="1.397824"
                              z3="0.506092"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.084314"
                              y3="0.766632"
                              z3="0.004654"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.971542"
                              y3="-0.00133"
                              z3="0.77997"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.382809"
                              y3="0.931984"
                              z3="-1.354505"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.9449"
                              y3="3.576906"
                              z3="-0.276494"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.416279"
                              y3="-0.382999"
                              z3="1.274828"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.91197"
                              y3="0.456513"
                              z3="2.403496"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.348939"
                              y3="1.913036"
                              z3="-1.583004"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.089712"
                              y3="-0.577858"
                              z3="0.211019"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.482082"
                              y3="0.342446"
                              z3="-1.935894"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.953184"
                              y3="3.237822"
                              z3="-1.124834"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.337445"
                              y3="-0.413385"
                              z3="-1.144731"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.865284"
                              y3="-1.622309"
                              z3="0.94593"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.468411"
                              y3="0.079704"
                              z3="0.491032"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.335574"
                              y3="-2.374756"
                              z3="-0.11238"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.955293"
                              y3="-0.647623"
                              z3="-0.577338"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.384581"
                              y3="-1.875594"
                              z3="-0.871434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.397502"
                              y3="3.423983"
                              z3="0.862171"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.145046"
                              y3="3.134694"
                              z3="-0.696089"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.723802"
                              y3="1.517775"
                              z3="-1.981713"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.858139"
                              y3="4.33362"
                              z3="0.484646"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.499869"
                              y3="-0.131302"
                              z3="3.223512"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.68441"
                              y3="1.114159"
                              z3="2.790374"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.738288"
                              y3="1.131142"
                              z3="-2.011629"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.772075"
                              y3="-1.149304"
                              z3="0.823685"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.684022"
                              y3="0.46908"
                              z3="-2.989772"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.928994"
                              y3="3.687157"
                              z3="-1.20893"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.907064"
                              y3="1.043618"
                              z3="0.716989"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.897963"
                              y3="-3.335003"
                              z3="-0.344242"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.760271"
                              y3="-0.262588"
                              z3="-1.186108"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.387842"
                              y3="-0.125864"
                              z3="1.754201"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.771938"
                              y3="-0.211886"
                              z3="2.484291"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.533574"
                              y3="-2.275836"
                              z3="1.866916"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.720493"
                              y3="-1.141577"
                              z3="-1.83499"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.969246"
                              y3="-2.801203"
                              z3="-2.195819"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.889229"
                              y3="1.417634"
                              z3="1.9786"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.909314"
                              y3="2.721723"
                              z3="-0.573937"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.160871"
                              y3="0.808595"
                              z3="1.402366"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.571576"
                              y3="2.197773"
                              z3="-1.928567"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.409347"
                              y3="2.748076"
                              z3="0.004435"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.86514"
                              y3="1.397983"
                              z3="0.505289"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.084272"
                              y3="0.766595"
                              z3="0.004286"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.971575"
                              y3="-0.000562"
                              z3="0.780288"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.382704"
                              y3="0.930744"
                              z3="-1.355026"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.944607"
                              y3="3.577962"
                              z3="-0.274483"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.416253"
                              y3="-0.3834"
                              z3="1.274202"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.912302"
                              y3="0.456588"
                              z3="2.402638"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.350132"
                              y3="1.91519"
                              z3="-1.583076"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.08983"
                              y3="-0.577474"
                              z3="0.211877"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.482062"
                              y3="0.340836"
                              z3="-1.935881"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.953834"
                              y3="3.239632"
                              z3="-1.122001"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.337527"
                              y3="-0.414146"
                              z3="-1.144017"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.865049"
                              y3="-1.622765"
                              z3="0.945843"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.468292"
                              y3="0.078881"
                              z3="0.49002"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.335017"
                              y3="-2.375708"
                              z3="-0.112252"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.954876"
                              y3="-0.648914"
                              z3="-0.57817"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.383958"
                              y3="-1.876931"
                              z3="-0.871665"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.399223"
                              y3="3.42464"
                              z3="0.860971"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.145254"
                              y3="3.134068"
                              z3="-0.697743"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.723528"
                              y3="1.515801"
                              z3="-1.982742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.856962"
                              y3="4.334081"
                              z3="0.487147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.500146"
                              y3="-0.130807"
                              z3="3.222921"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.684874"
                              y3="1.114315"
                              z3="2.789111"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.73991"
                              y3="1.133724"
                              z3="-2.013092"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.772253"
                              y3="-1.148309"
                              z3="0.825043"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.683982"
                              y3="0.466502"
                              z3="-2.989878"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.929717"
                              y3="3.689077"
                              z3="-1.204647"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.907106"
                              y3="1.042829"
                              z3="0.715514"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.897211"
                              y3="-3.335963"
                              z3="-0.343694"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.759767"
                              y3="-0.264175"
                              z3="-1.187243"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.38737"
                              y3="-0.125745"
                              z3="1.753227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-2.772001"
                              y3="-0.209625"
                              z3="2.484788"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="0.533289"
                              y3="-2.275247"
                              z3="1.868511"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="-5.719899"
                              y3="-1.143386"
                              z3="-1.834112"/>
                        <atom elementType="Cl"
                              id="a4"
                              x3="3.965972"
                              y3="-2.803476"
                              z3="-2.196427"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.889566"
                              y3="1.418035"
                              z3="1.978106"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.90969"
                              y3="2.723118"
                              z3="-0.573591"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-0.160359"
                              y3="0.808842"
                              z3="1.401752"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.573714"
                              y3="2.201228"
                              z3="-1.926841"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.409561"
                              y3="2.748165"
                              z3="0.003422"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.864734"
                              y3="1.397994"
                              z3="0.504643"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.083803"
                              y3="0.766201"
                              z3="0.003915"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.971341"
                              y3="-0.000059"
                              z3="0.780511"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.38192"
                              y3="0.92895"
                              z3="-1.35562"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.944498"
                              y3="3.579091"
                              z3="-0.271669"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415953"
                              y3="-0.383595"
                              z3="1.273473"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.913044"
                              y3="0.457036"
                              z3="2.401812"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.351913"
                              y3="1.917952"
                              z3="-1.583201"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.089577"
                              y3="-0.57743"
                              z3="0.21252"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.481229"
                              y3="0.33857"
                              z3="-1.936085"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.954804"
                              y3="3.242091"
                              z3="-1.118422"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.33695"
                              y3="-0.41546"
                              z3="-1.143596"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.864315"
                              y3="-1.623055"
                              z3="0.946163"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.467472"
                              y3="0.078103"
                              z3="0.488242"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.333353"
                              y3="-2.376679"
                              z3="-0.111847"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.953143"
                              y3="-0.650345"
                              z3="-0.579926"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.38181"
                              y3="-1.87843"
                              z3="-0.872292"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.401176"
                              y3="3.425319"
                              z3="0.859519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.145125"
                              y3="3.132884"
                              z3="-0.699814"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.7225"
                              y3="1.513248"
                              z3="-1.983791"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.855718"
                              y3="4.334241"
                              z3="0.490789"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.501323"
                              y3="-0.129766"
                              z3="3.222723"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.685883"
                              y3="1.115059"
                              z3="2.787236"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.74229"
                              y3="1.137012"
                              z3="-2.015019"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.772204"
                              y3="-1.147531"
                              z3="0.826138"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.68293"
                              y3="0.463137"
                              z3="-2.990253"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.93069"
                              y3="3.691847"
                              z3="-1.199327"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.906609"
                              y3="1.042105"
                              z3="0.712863"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.895204"
                              y3="-3.336973"
                              z3="-0.342464"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.757617"
                              y3="-0.266007"
                              z3="-1.189802"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.386974"
                              y3="-0.125314"
                              z3="1.753035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a40" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a30" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a31" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                        <bond atomRefs2="a17 a33" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a35" order="S"/>
                        <bond atomRefs2="a20 a36" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                     </bondArray>
                     <formula concise="C18H14Cl4N3O">
                        <atomArray count="18 14 4 3 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">416.02409999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.442964452155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.446685233005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.445728224841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447278807952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447312123908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447238286649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447362461789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447416606723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447422770551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447423165639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447423755814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447424204884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447423334649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447422323388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447421843426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447421626432</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.452131 0.422019 0.477941 0.438640 0.203201 0.288885 0.342561 0.134364 -0.007271 -0.038213 -0.108849 -0.335329 0.036657 -0.090689 -0.138647 -0.042448 -0.186242 -0.029409 -0.001766 -0.129169 -0.352323 -0.346005 0.030112 -0.044503 -0.001471 -0.361813 0.057949 0.044476 0.034978 0.010640 0.022676 0.043802 0.005984 0.039320 0.039689 0.014024 0.036813 0.033260 0.038089 -0.034066</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0101 17.0564 16.9759 17.0132 8.1868 7.0312 6.9038 7.2978 6.0929 5.8060 5.8864 6.0787 6.1527 6.0986 6.0143 6.0691 5.9594 6.0826 6.1487 6.1138 5.9167 6.0084 6.1353 6.0841 6.0700 5.9518 0.8458 0.8453 0.8394 0.8430 0.8241 0.8623 0.8604 0.8574 0.8490 0.8470 0.8609 0.8613 0.8588 0.8009</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 17.0000 17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0101 -0.0564 0.0241 -0.0132 -0.1868 -0.0312 0.0962 -0.2978 -0.0929 0.1940 0.1136 -0.0787 -0.1527 -0.0986 -0.0143 -0.0691 0.0406 -0.0826 -0.1487 -0.1138 0.0833 -0.0084 -0.1353 -0.0841 -0.0700 0.0482 0.1542 0.1547 0.1606 0.1570 0.1759 0.1377 0.1396 0.1426 0.1510 0.1530 0.1391 0.1387 0.1412 0.1991</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.3125 1.2932 1.3295 1.2859 1.9415 3.2455 3.5710 3.0802 3.8669 3.7373 3.4656 4.1203 3.9885 3.8500 3.4642 3.8436 4.0117 3.9467 4.0855 4.0050 4.0635 3.9216 3.9422 3.9619 3.9614 4.0471 0.9963 0.9870 0.9836 1.0009 0.9828 0.9994 0.9995 1.0106 1.0076 1.0037 1.0062 1.0107 1.0112 1.0785</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.3125 1.2932 1.3295 1.2859 1.9415 3.2455 3.5710 3.0802 3.8669 3.7373 3.4656 4.1203 3.9885 3.8500 3.4642 3.8436 4.0117 3.9467 4.0855 4.0050 4.0635 3.9216 3.9422 3.9619 3.9614 4.0471 0.9963 0.9870 0.9836 1.0009 0.9828 0.9994 0.9995 1.0106 1.0076 1.0037 1.0062 1.0107 1.0112 1.0785</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="44">1.2135 1.0783 0.1070 1.1525 1.1113 0.9140 0.1009 0.8281 0.8878 1.1207 1.1783 1.5975 0.8952 1.6766 1.3010 0.9197 0.9729 1.0063 1.0098 1.2518 1.2514 1.4452 1.5304 0.9589 1.6284 0.9594 0.8981 1.2637 1.3204 1.0227 0.9866 0.9662 1.3667 0.9493 1.3791 0.9503 0.9898 1.4244 1.4357 0.9845 1.3860 0.9509 1.3864 0.9668</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 11 1 21 1 39 2 20 3 25 4 6 4 9 4 15 5 8 5 13 5 16 6 9 6 39 7 16 7 19 8 9 8 26 8 27 9 10 10 11 10 12 11 17 12 18 12 28 13 19 13 29 14 15 14 21 14 22 15 30 15 31 16 32 17 20 17 33 18 20 18 34 19 35 21 23 22 24 22 36 23 25 23 37 24 25 24 38</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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.010145 -0.056406 0.024088 -0.013163 -0.186766 -0.031242 0.096221 -0.297762 -0.092882 0.193986 0.113583 -0.078680 -0.152708 -0.098583 -0.014293 -0.069057 0.040625 -0.082558 -0.148663 -0.113819 0.083300 -0.008427 -0.135326 -0.084060 -0.069985 0.048214 0.154205 0.154654 0.160570 0.157021 0.175873 0.137677 0.139650 0.142632 0.151023 0.153023 0.139143 0.138727 0.141250 0.199060</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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         <module dictRef="cc:finalization" id="finalization">
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                        inline="InChI=1S/C18H14Cl4N3O/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22/h1-8,11,24H,9-10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,25,19,13,20,14,24,18,9,16,17,15,26,21,11,22,12,10,4,3,2,1,8,7,6,5/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:40ClClClClONNN2CC3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;s5;;s6;s7s9;s10;s1s11;s11;s6;;s5s15;s6s8;s12;s13;s8s14;s3s18s19;s2s15;s15;s22;s23;s4s24s25;s9;s9;s13;s14;s16;s16;s17;s18;s19;s20;s23;s24;s25;s7;/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">-2774.41619048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2959.74820975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5734.16440023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9673.07935657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3938.91495634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5541.32239632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2766.90620583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999987685300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999987685300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999975370600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.080045537993</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.2912 13.4045 13.4794 13.6227 13.8230 13.8507 13.9740 14.0877 14.1886 14.2743 14.3863 14.4716 14.7248 14.8241 14.8807 15.1333 15.1835 15.2755 15.4620 15.5955 15.6685 15.8363 15.9765 16.0261 16.1079 16.3382 16.5964 16.6723 16.8611 16.9468 17.0661 17.1201 17.3758 17.4919 17.7769 17.7838 17.9432 18.2109 18.2547 18.3625 18.3901 18.5402 18.5429 18.8210 18.8968 19.0279 19.1249 19.3069 19.4259 19.4718 19.6683 19.7516 19.8405 20.0806 20.2114 20.3094 20.3502 20.5464 20.6214 20.6384 20.7483 21.0307 21.1357 21.3595 21.5571 21.6852 21.7633 21.9568 22.3232 22.4314 22.5593 22.9058 23.1011 23.1651 23.4187 23.6386 23.7674 23.9004 23.9872 24.1840 24.3452 24.4026 24.6524 24.8421 25.0342 25.1627 25.3519 25.4224 25.6555 25.8516 25.9401 26.1469 26.2567 26.3776 26.4586 26.5937 26.7226 26.9804 27.0320 27.3281 27.4949 27.5969 27.8417 27.9678 28.0700 28.1997 28.4974 28.7405 28.7828 28.9285 29.0756 29.3772 29.3998 29.5132 29.7402 29.8207 30.0776 30.1875 30.3067 30.5779 30.6144 30.8887 31.0346 31.1607 31.3087 31.6224 31.7969 31.9851 32.1943 32.2811 32.5162 32.6571 32.8249 32.9105 33.1127 33.4427 33.5217 33.6708 33.9478 34.0029 34.2549 34.3651 34.4101 34.7350 34.8605 34.8763 35.1655 35.2349 35.2783 35.5174 35.5789 35.7207 35.9356 35.9644 36.1526 36.2497 36.4399 36.5399 36.7215 36.7501 36.8744 37.0678 37.2170 37.4654 37.7462 37.9178 38.1269 38.2349 38.3277 38.8806 39.0252 39.1964 39.4801 39.5726 39.7773 39.8086 40.0185 40.1665 40.3620 40.5792 40.6511 40.7042 40.9949 41.2903 41.5040 41.5889 41.7719 41.9368 42.0948 42.2089 42.3714 42.4825 42.5975 42.8246 43.0283 43.0807 43.4697 43.5601 43.7582 44.0844 44.1991 44.3009 44.6207 44.7062 44.8507 44.9380 45.0728 45.3703 45.5313 45.6846 45.8071 46.0632 46.1607 46.3422 46.4241 46.6895 46.8808 47.2242 47.2834 47.4945 47.6292 47.8384 48.0421 48.1563 48.3658 48.4881 48.5341 48.6362 48.7287 48.9598 49.1249 49.2618 49.4563 49.5038 49.5714 49.8061 50.0303 50.1233 50.4447 50.4940 50.5152 50.7022 51.0628 51.2627 51.4297 51.6697 51.7545 51.8727 52.1277 52.2764 52.3886 52.5423 52.9207 53.0932 53.2756 53.4356 53.6799 54.0474 54.1335 54.2910 54.4340 54.5928 54.6887 54.7834 54.8803 55.0161 55.1366 55.2561 55.4434 55.5975 55.7892 55.8556 55.9540 56.2664 56.3556 56.5243 56.7479 56.8061 56.9256 56.9953 57.1527 57.2386 57.3302 57.4816 57.6211 57.8933 58.0084 58.4499 58.6045 58.6715 59.2630 59.4216 59.6435 59.6647 59.8402 60.1318 60.3949 60.5104 60.7047 60.7738 60.9959 61.1546 61.2985 61.4361 61.5175 61.6893 61.7702 62.0171 62.0418 62.1370 62.2667 62.3440 62.5981 62.7162 62.8064 63.0700 63.1141 63.2842 63.5434 63.8010 63.8790 64.1475 64.3537 64.4435 64.5491 64.8823 64.9456 65.3409 65.6554 66.1299 66.6173 66.7934 67.0239 67.1170 67.7251 68.1180 68.6596 68.9024 69.0149 69.4411 69.6964 70.1026 70.1701 70.3690 70.8047 71.1994 71.3662 71.8594 71.9873 72.0914 72.1894 72.5422 72.8445 73.0422 73.1647 73.5857 73.8728 74.0972 74.1759 74.4057 74.6480 75.0096 75.2091 75.2545 75.3646 75.6463 75.7540 75.9311 76.1143 76.2579 76.4572 76.5996 76.6782 76.8144 76.9469 77.1582 77.2476 77.4584 77.6228 77.8284 78.0150 78.1418 78.3133 78.4511 78.5661 78.5711 78.7895 78.8862 79.2402 79.2994 79.3666 79.5243 79.5494 79.7791 79.8712 79.9552 80.1483 80.4429 80.4719 80.6546 80.7760 80.8913 81.0032 81.1203 81.3141 81.5741 81.7499 81.7770 81.9422 81.9772 82.1529 82.5296 82.6158 82.6674 82.9509 83.0707 83.3010 83.4194 83.5518 83.6670 83.9047 84.0857 84.2216 84.2991 84.6077 84.7067 84.8882 84.9909 85.2101 85.2517 85.4800 85.5300 85.7530 85.9210 86.1234 86.3395 86.4276 86.5789 86.6021 86.7893 87.0885 87.1610 87.2355 87.3070 87.4669 87.6654 87.8076 88.0046 88.2777 88.6567 88.6966 88.7813 88.8729 89.0069 89.1117 89.3758 89.5423 89.7070 89.9231 90.0091 90.2423 90.3830 90.4421 90.4759 90.7742 90.9476 90.9849 91.1359 91.4909 91.6379 91.9470 92.0115 92.2232 92.3057 92.4704 92.5465 92.7255 92.7983 92.9485 93.0957 93.1905 93.3941 93.5588 93.8227 94.1279 94.1468 94.3144 94.5124 94.7506 94.9976 95.1024 95.1780 95.4729 95.6301 95.6834 95.8682 95.9489 96.0973 96.4299 96.5904 96.6827 96.8930 97.0348 97.0973 97.7003 97.8907 97.9622 98.3846 98.5232 98.6719 98.9691 99.2407 99.4562 99.6443 99.7651 99.9913 100.2183 100.4320 100.5524 100.8556 100.9471 101.0825 101.2684 101.4459 101.5277 101.8219 102.0423 102.1339 102.3615 102.4813 102.7119 102.8051 102.8298 103.1373 103.3402 103.4953 103.6322 103.8975 104.0078 104.3207 104.5241 104.6110 105.0762 105.2437 105.3403 105.5392 105.6681 105.8486 105.9994 106.2496 106.5516 106.7028 106.9683 107.1668 107.2082 107.4679 107.8225 108.1132 108.1921 108.4130 108.6001 108.9301 109.0706 109.2486 109.2937 109.6989 109.9030 110.1925 110.4238 110.6055 110.6718 110.9649 111.1415 111.4075 111.8427 111.8879 112.1120 112.3013 112.4275 112.5983 112.9385 113.1095 113.2306 113.3432 113.5302 113.7931 113.9665 114.0872 114.4370 114.5488 114.6180 114.7002 115.0236 115.3001 115.3762 115.5064 115.8121 115.9525 116.1741 116.2431 116.5330 116.8138 117.0947 117.2693 117.4284 117.5583 118.0006 118.3049 118.3888 118.5691 118.7045 118.9843 119.1657 119.4122 119.6972 119.8597 120.3104 120.3831 120.5748 120.8557 121.1434 121.7206 122.1358 122.5364 122.6848 123.0324 123.4350 123.6832 124.2397 124.5976 125.3437 125.6121 125.6822 126.0859 126.4800 126.5592 127.1211 127.2286 127.8644 128.1707 128.3667 128.6183 128.7599 128.8029 128.8992 129.4017 129.4891 129.7006 129.8854 130.3297 130.3914 130.8089 130.9907 131.3933 131.6050 131.7132 131.8295 131.8633 132.1089 132.2116 132.5434 133.1109 133.2887 133.3996 133.6065 133.8893 134.4345 135.2196 135.7597 136.0700 136.4170 136.9601 137.1771 137.5481 138.1749 138.6125 138.7636 138.8782 139.2024 139.5081 139.8935 140.1514 140.4525 140.5871 141.2340 141.4054 141.9502 142.5806 142.9323 142.9969 143.3523 143.5677 143.7445 143.9442 144.5636 144.7581 145.0345 145.1490 145.5794 145.9671 146.4664 146.7466 147.1077 147.4343 147.9820 148.2057 148.8724 149.1666 149.3571 149.5429 150.1600 150.4688 150.7903 151.0380 151.1908 151.4868 152.1201 152.5806 152.9510 153.0625 153.7939 153.9145 154.1042 154.5958 154.7069 155.3506 155.7746 156.1215 156.3653 156.9582 157.9455 158.5866 159.3544 160.4428 161.1572 161.8503 161.9711 164.1303 165.5961 166.3509 167.0867 168.4913 170.7843 171.3627 171.9627 175.8098 182.1928 182.5312 182.9692 185.1524 188.3523 195.5743 199.3964 212.0167 218.3259 219.0536 219.1187 219.6405 219.8877 220.1966 220.3325 220.3510 220.5241 220.7242 220.9797 221.6218 223.9567 224.1696 224.3387 224.9199 225.9048 226.5157 227.1158 227.5623 291.5162 291.6893 292.3576 292.9011 294.3269 294.9169 295.5641 296.3629 309.1611 309.3080 309.7317 310.2166 607.5158 608.8565 618.2683 619.6057 625.9298 627.2962 628.6558 629.2332 631.1202 631.5339 631.7526 632.4744 633.1139 637.6671 642.5954 644.4861 647.6697 648.9195 710.7993 711.5414 711.8058 713.4613 882.0093 888.2030 903.3732 1206.6057</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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.005940 -0.048806 0.027220 -0.007374 -0.182319 -0.034106 0.114239 -0.295097 -0.089626 0.188724 0.119550 -0.082306 -0.155348 -0.091559 -0.007560 -0.065179 0.039695 -0.087480 -0.151733 -0.114841 0.087020 -0.008066 -0.146483 -0.086009 -0.067181 0.050657 0.152619 0.153273 0.158744 0.155679 0.172031 0.133669 0.137723 0.138851 0.148584 0.152091 0.133336 0.134543 0.137809 0.190957</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.479188 0.454158 0.500086 0.464414 0.230186 0.294887 0.342655 0.143070 -0.008299 -0.044319 -0.110748 -0.359934 0.033597 -0.093626 -0.139748 -0.058129 -0.196222 -0.030820 -0.002384 -0.131763 -0.374631 -0.370310 0.028368 -0.046092 -0.002125 -0.383997 0.058589 0.044613 0.035576 0.010788 0.020980 0.043531 0.006972 0.038755 0.039212 0.013794 0.037410 0.032765 0.037704 -0.038149</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0059 17.0488 16.9728 17.0074 8.1823 7.0341 6.8858 7.2951 6.0896 5.8113 5.8805 6.0823 6.1553 6.0916 6.0076 6.0652 5.9603 6.0875 6.1517 6.1148 5.9130 6.0081 6.1465 6.0860 6.0672 5.9493 0.8474 0.8467 0.8413 0.8443 0.8280 0.8663 0.8623 0.8611 0.8514 0.8479 0.8667 0.8655 0.8622 0.8090</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 17.0000 17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0059 -0.0488 0.0272 -0.0074 -0.1823 -0.0341 0.1142 -0.2951 -0.0896 0.1887 0.1195 -0.0823 -0.1553 -0.0916 -0.0076 -0.0652 0.0397 -0.0875 -0.1517 -0.1148 0.0870 -0.0081 -0.1465 -0.0860 -0.0672 0.0507 0.1526 0.1533 0.1587 0.1557 0.1720 0.1337 0.1377 0.1389 0.1486 0.1521 0.1333 0.1345 0.1378 0.1910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.3246 1.3090 1.3391 1.2981 1.9495 3.2465 3.5790 3.0931 3.8650 3.7454 3.4564 4.1322 3.9999 3.8551 3.4461 3.8481 4.0214 3.9613 4.0991 4.0176 4.0685 3.9278 3.9663 3.9772 3.9724 4.0560 0.9970 0.9882 0.9849 1.0015 0.9858 1.0014 1.0002 1.0139 1.0097 1.0041 1.0088 1.0141 1.0115 1.0880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.3246 1.3090 1.3391 1.2981 1.9495 3.2465 3.5790 3.0931 3.8650 3.7454 3.4564 4.1322 3.9999 3.8551 3.4461 3.8481 4.0214 3.9613 4.0991 4.0176 4.0685 3.9278 3.9663 3.9772 3.9724 4.0560 0.9970 0.9882 0.9849 1.0015 0.9858 1.0014 1.0002 1.0139 1.0097 1.0041 1.0088 1.0141 1.0115 1.0880</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="44">1.2203 1.0805 0.1126 1.1523 1.1123 0.9102 0.1090 0.8365 0.8882 1.1204 1.1795 1.6110 0.8961 1.6888 1.3027 0.9220 0.9736 1.0074 1.0002 1.2554 1.2585 1.4452 1.5339 0.9590 1.6382 0.9587 0.8896 1.2649 1.3235 1.0308 0.9884 0.9667 1.3730 0.9488 1.3820 0.9504 0.9900 1.4265 1.4452 0.9857 1.3910 0.9502 1.3869 0.9674</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 11 1 21 1 39 2 20 3 25 4 6 4 9 4 15 5 8 5 13 5 16 6 9 6 39 7 16 7 19 8 9 8 26 8 27 9 10 10 11 10 12 11 17 12 18 12 28 13 19 13 29 14 15 14 21 14 22 15 30 15 31 16 32 17 20 17 33 18 20 18 34 19 35 21 23 22 24 22 36 23 25 23 37 24 25 24 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026748397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2774.447421666375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.21073 -15.34464 -1.13391 22.96822 -21.35699 1.61123 -0.18934 1.46832 1.27898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97057</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">430.14</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2774.44742167</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29470749</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02010016</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">-2774.12978147</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02293270</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29470749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31764020</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2774.12978147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2774.12883726</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2774.12883726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07517949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2774.20401675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24340491</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
