<?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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.06386"
                        y3="-1.888878"
                        z3="2.147901"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.624964"
                        y3="1.27507"
                        z3="0.386079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.073548"
                        y3="-0.542879"
                        z3="0.418333"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.407198"
                        y3="0.820747"
                        z3="-1.240157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.06934"
                        y3="-2.282612"
                        z3="-0.74212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.483562"
                        y3="2.061872"
                        z3="0.5954"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.265481"
                        y3="1.708784"
                        z3="1.058338"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.084702"
                        y3="3.368884"
                        z3="-0.450836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.999002"
                        y3="0.215761"
                        z3="-0.047314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.126876"
                        y3="-0.541307"
                        z3="-0.557099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.670939"
                        y3="1.330484"
                        z3="0.963616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.408154"
                        y3="-0.022081"
                        z3="-1.796356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.741722"
                        y3="-0.640234"
                        z3="-0.274829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.278313"
                        y3="0.326284"
                        z3="-0.096586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.238022"
                        y3="-1.520653"
                        z3="0.683426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.986055"
                        y3="-0.392326"
                        z3="-1.415147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.015703"
                        y3="-2.095969"
                        z3="0.521511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.2634"
                        y3="-0.953878"
                        z3="-1.609803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.715967"
                        y3="-1.774584"
                        z3="-0.61199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.348892"
                        y3="3.04671"
                        z3="-0.306628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.532942"
                        y3="2.525587"
                        z3="0.405862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.186493"
                        y3="-1.375929"
                        z3="-0.438201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.027181"
                        y3="-0.417749"
                        z3="0.533927"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.325601"
                        y3="-1.564905"
                        z3="-1.181757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.111418"
                        y3="0.407475"
                        z3="0.783045"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.402338"
                        y3="-0.735665"
                        z3="-0.914726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.289286"
                        y3="0.243752"
                        z3="0.064194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.447985"
                        y3="-1.574717"
                        z3="-0.682716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.522539"
                        y3="2.006494"
                        z3="0.997881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.514999"
                        y3="0.902206"
                        z3="1.949357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.033735"
                        y3="0.58157"
                        z3="-2.448006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.949468"
                        y3="-0.832308"
                        z3="-2.371091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.110572"
                        y3="0.249828"
                        z3="-0.796787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.975245"
                        y3="1.372258"
                        z3="-0.033531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.624855"
                        y3="0.003769"
                        z3="0.883616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.378061"
                        y3="0.29754"
                        z3="-2.147731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.423243"
                        y3="-2.734987"
                        z3="1.293487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.86073"
                        y3="-0.730334"
                        z3="-2.4815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.189479"
                        y3="3.486598"
                        z3="-0.817821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.599508"
                        y3="2.525006"
                        z3="0.562363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.097736"
                        y3="-0.287123"
                        z3="1.071807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.381267"
                        y3="-2.324397"
                        z3="-1.948959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.041269"
                        y3="1.176918"
                        z3="1.537996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.321898"
                        y3="-0.843438"
                        z3="-1.47085"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.175875"
                        y3="-3.143627"
                        z3="-0.31482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/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">1525</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">DIAFENOCONAZOLE_7</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2842.0733213171 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.646e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.697 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.011 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">1525</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">DIAFENOCONAZOLE_7</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2832.1276459333 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.661e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</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="2.056555"
                              y3="-1.869537"
                              z3="2.153223"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.678567"
                              y3="1.199351"
                              z3="0.381842"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.06791"
                              y3="-0.54573"
                              z3="0.416924"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.410457"
                              y3="0.823935"
                              z3="-1.240172"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.069493"
                              y3="-2.287856"
                              z3="-0.744465"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.518988"
                              y3="2.103497"
                              z3="0.598734"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.293042"
                              y3="1.780916"
                              z3="1.062506"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.15311"
                              y3="3.449953"
                              z3="-0.44024"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.998714"
                              y3="0.2244"
                              z3="-0.044822"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.118053"
                              y3="-0.557899"
                              z3="-0.563329"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.689084"
                              y3="1.343492"
                              z3="0.967203"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.400601"
                              y3="-0.031052"
                              z3="-1.799968"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.733159"
                              y3="-0.622032"
                              z3="-0.26769"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.282031"
                              y3="0.295807"
                              z3="-0.1078"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.230452"
                              y3="-1.503014"
                              z3="0.690794"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.977476"
                              y3="-0.376418"
                              z3="-1.408997"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.020505"
                              y3="-2.084064"
                              z3="0.527285"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.270144"
                              y3="-0.942663"
                              z3="-1.604888"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.720862"
                              y3="-1.765692"
                              z3="-0.60752"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.409136"
                              y3="3.09505"
                              z3="-0.299468"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.485477"
                              y3="2.62095"
                              z3="0.415825"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.200309"
                              y3="-1.396116"
                              z3="-0.441645"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.061562"
                              y3="-0.445843"
                              z3="0.541819"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.331265"
                              y3="-1.592314"
                              z3="-1.196395"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158922"
                              y3="0.362097"
                              z3="0.790633"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.420818"
                              y3="-0.779783"
                              z3="-0.929749"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.32837"
                              y3="0.190467"
                              z3="0.060235"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.425669"
                              y3="-1.596168"
                              z3="-0.689264"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.554828"
                              y3="2.001616"
                              z3="1.005691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.522119"
                              y3="0.91666"
                              z3="1.95225"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.03038"
                              y3="0.565425"
                              z3="-2.454967"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.930634"
                              y3="-0.836598"
                              z3="-2.372854"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.111785"
                              y3="0.207601"
                              z3="-0.809953"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.993121"
                              y3="1.346062"
                              z3="-0.045555"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.627236"
                              y3="-0.029235"
                              z3="0.872281"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.36992"
                              y3="0.311771"
                              z3="-2.144033"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.425058"
                              y3="-2.727322"
                              z3="1.298384"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.866604"
                              y3="-0.723818"
                              z3="-2.479304"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.260648"
                              y3="3.515938"
                              z3="-0.810397"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.552304"
                              y3="2.646721"
                              z3="0.573776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.137938"
                              y3="-0.308712"
                              z3="1.08954"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.370648"
                              y3="-2.344931"
                              z3="-1.972313"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.105907"
                              y3="1.124588"
                              z3="1.555001"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.335171"
                              y3="-0.893358"
                              z3="-1.494599"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.168081"
                              y3="-3.153126"
                              z3="-0.322782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.05042"
                              y3="-1.84836"
                              z3="2.169377"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.684249"
                              y3="1.197411"
                              z3="0.349681"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.071031"
                              y3="-0.546431"
                              z3="0.411888"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.405631"
                              y3="0.826852"
                              z3="-1.239906"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.067859"
                              y3="-2.291692"
                              z3="-0.735636"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.526305"
                              y3="2.104276"
                              z3="0.609494"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.302514"
                              y3="1.780264"
                              z3="1.077138"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.157451"
                              y3="3.457755"
                              z3="-0.415342"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.999901"
                              y3="0.226173"
                              z3="-0.0427"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.11528"
                              y3="-0.559437"
                              z3="-0.575247"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.697039"
                              y3="1.342851"
                              z3="0.972175"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.391449"
                              y3="-0.029211"
                              z3="-1.80666"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.732579"
                              y3="-0.618465"
                              z3="-0.260459"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.283945"
                              y3="0.290581"
                              z3="-0.12511"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.228818"
                              y3="-1.494241"
                              z3="0.7026"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.977257"
                              y3="-0.377584"
                              z3="-1.403031"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.021578"
                              y3="-2.077242"
                              z3="0.540236"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.268869"
                              y3="-0.947416"
                              z3="-1.59866"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.720195"
                              y3="-1.766015"
                              z3="-0.597846"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.413678"
                              y3="3.100439"
                              z3="-0.28337"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.478659"
                              y3="2.623595"
                              z3="0.43819"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.201558"
                              y3="-1.399968"
                              z3="-0.44242"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.068293"
                              y3="-0.444584"
                              z3="0.536879"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.328466"
                              y3="-1.600625"
                              z3="-1.202202"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.167023"
                              y3="0.364546"
                              z3="0.775418"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.419806"
                              y3="-0.7874"
                              z3="-0.945096"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.332844"
                              y3="0.188137"
                              z3="0.040301"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.419253"
                              y3="-1.598548"
                              z3="-0.704411"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.564122"
                              y3="1.999488"
                              z3="1.009605"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.532447"
                              y3="0.914156"
                              z3="1.95691"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.017962"
                              y3="0.567537"
                              z3="-2.464682"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.916798"
                              y3="-0.832977"
                              z3="-2.378287"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.110262"
                              y3="0.200436"
                              z3="-0.831142"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.998807"
                              y3="1.341785"
                              z3="-0.06073"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.633009"
                              y3="-0.035888"
                              z3="0.853199"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.36966"
                              y3="0.308227"
                              z3="-2.140623"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.426604"
                              y3="-2.716686"
                              z3="1.314447"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.864532"
                              y3="-0.733744"
                              z3="-2.475065"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.26314"
                              y3="3.523415"
                              z3="-0.796227"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.544684"
                              y3="2.65007"
                              z3="0.60201"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.147583"
                              y3="-0.304558"
                              z3="1.088742"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.363002"
                              y3="-2.356985"
                              z3="-1.974876"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.11822"
                              y3="1.131813"
                              z3="1.535408"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.33145"
                              y3="-0.90402"
                              z3="-1.51395"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.166178"
                              y3="-3.154711"
                              z3="-0.309247"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.054526"
                              y3="-1.851022"
                              z3="2.165619"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.684689"
                              y3="1.193665"
                              z3="0.351406"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.069102"
                              y3="-0.545695"
                              z3="0.413461"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.406027"
                              y3="0.82772"
                              z3="-1.239851"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.066939"
                              y3="-2.292491"
                              z3="-0.735636"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.52753"
                              y3="2.107171"
                              z3="0.605893"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.303644"
                              y3="1.78246"
                              z3="1.072098"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.159513"
                              y3="3.461259"
                              z3="-0.418945"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.9993"
                              y3="0.228628"
                              z3="-0.042096"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.113222"
                              y3="-0.561553"
                              z3="-0.573923"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.697695"
                              y3="1.346248"
                              z3="0.970944"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.390697"
                              y3="-0.030434"
                              z3="-1.805596"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731569"
                              y3="-0.61508"
                              z3="-0.259989"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.283649"
                              y3="0.285772"
                              z3="-0.123843"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.229852"
                              y3="-1.493498"
                              z3="0.70186"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.974506"
                              y3="-0.371909"
                              z3="-1.400788"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.019877"
                              y3="-2.078042"
                              z3="0.539221"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.270988"
                              y3="-0.943118"
                              z3="-1.596562"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719891"
                              y3="-1.7651"
                              z3="-0.597506"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.415679"
                              y3="3.104734"
                              z3="-0.285607"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.477257"
                              y3="2.6263"
                              z3="0.433518"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.201463"
                              y3="-1.402182"
                              z3="-0.441708"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.069153"
                              y3="-0.448629"
                              z3="0.539394"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.327338"
                              y3="-1.601364"
                              z3="-1.203332"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.167912"
                              y3="0.360368"
                              z3="0.778049"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.418924"
                              y3="-0.788617"
                              z3="-0.945823"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.333155"
                              y3="0.185261"
                              z3="0.0415"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.414445"
                              y3="-1.601447"
                              z3="-0.702406"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.565326"
                              y3="2.002076"
                              z3="1.009028"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.531241"
                              y3="0.919073"
                              z3="1.955884"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.018087"
                              y3="0.565135"
                              z3="-2.463761"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.914871"
                              y3="-0.833476"
                              z3="-2.377157"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.110571"
                              y3="0.19247"
                              z3="-0.828724"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.00155"
                              y3="1.337872"
                              z3="-0.061076"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.630783"
                              y3="-0.040266"
                              z3="0.85528"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.364352"
                              y3="0.317569"
                              z3="-2.136144"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.422932"
                              y3="-2.71999"
                              z3="1.312228"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.868292"
                              y3="-0.727759"
                              z3="-2.471307"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.265203"
                              y3="3.528193"
                              z3="-0.797634"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.543263"
                              y3="2.652475"
                              z3="0.59647"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.149177"
                              y3="-0.310259"
                              z3="1.092585"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.360674"
                              y3="-2.356144"
                              z3="-1.977453"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.119853"
                              y3="1.126596"
                              z3="1.53897"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.329989"
                              y3="-0.904009"
                              z3="-1.515677"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.164068"
                              y3="-3.155943"
                              z3="-0.310085"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.05561"
                              y3="-1.849839"
                              z3="2.167697"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.683279"
                              y3="1.196944"
                              z3="0.341508"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.069375"
                              y3="-0.545506"
                              z3="0.412439"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.404389"
                              y3="0.828098"
                              z3="-1.239876"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.06631"
                              y3="-2.29443"
                              z3="-0.732388"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.527697"
                              y3="2.107531"
                              z3="0.608577"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.304985"
                              y3="1.782662"
                              z3="1.07759"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.15713"
                              y3="3.462563"
                              z3="-0.411772"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.998973"
                              y3="0.228943"
                              z3="-0.041686"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.112012"
                              y3="-0.561725"
                              z3="-0.576532"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.69879"
                              y3="1.346795"
                              z3="0.971631"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.388056"
                              y3="-0.030151"
                              z3="-1.807036"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731549"
                              y3="-0.615589"
                              z3="-0.258777"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.283423"
                              y3="0.284855"
                              z3="-0.127878"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.230604"
                              y3="-1.493864"
                              z3="0.703701"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.974314"
                              y3="-0.373673"
                              z3="-1.39963"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.019042"
                              y3="-2.078804"
                              z3="0.541695"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.271063"
                              y3="-0.945284"
                              z3="-1.594677"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719329"
                              y3="-1.766773"
                              z3="-0.595026"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.413631"
                              y3="3.106223"
                              z3="-0.281403"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.477534"
                              y3="2.626956"
                              z3="0.441571"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.200643"
                              y3="-1.402914"
                              z3="-0.441864"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.068838"
                              y3="-0.44726"
                              z3="0.537228"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.325645"
                              y3="-1.603003"
                              z3="-1.204466"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.167364"
                              y3="0.362868"
                              z3="0.772969"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.416954"
                              y3="-0.788949"
                              z3="-0.950031"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.33189"
                              y3="0.187049"
                              z3="0.03533"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.412379"
                              y3="-1.60173"
                              z3="-0.705623"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.56631"
                              y3="2.002732"
                              z3="1.008412"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.533921"
                              y3="0.920063"
                              z3="1.957025"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.014613"
                              y3="0.565523"
                              z3="-2.465858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.911274"
                              y3="-0.832848"
                              z3="-2.378234"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.109715"
                              y3="0.190717"
                              z3="-0.833367"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.002205"
                              y3="1.337188"
                              z3="-0.065223"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.631147"
                              y3="-0.041057"
                              z3="0.851062"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.363586"
                              y3="0.315668"
                              z3="-2.135314"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.421692"
                              y3="-2.720204"
                              z3="1.315289"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.868813"
                              y3="-0.730626"
                              z3="-2.469223"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.261766"
                              y3="3.53011"
                              z3="-0.79525"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.543165"
                              y3="2.6526"
                              z3="0.606643"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.149397"
                              y3="-0.308511"
                              z3="1.091158"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.358428"
                              y3="-2.359503"
                              z3="-1.976848"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.11979"
                              y3="1.130713"
                              z3="1.532228"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.32744"
                              y3="-0.904924"
                              z3="-1.520601"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.163734"
                              y3="-3.156615"
                              z3="-0.30439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.057204"
                              y3="-1.848916"
                              z3="2.169013"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.68483"
                              y3="1.197048"
                              z3="0.33323"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.069836"
                              y3="-0.545478"
                              z3="0.411439"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.403735"
                              y3="0.828597"
                              z3="-1.239953"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.065944"
                              y3="-2.295531"
                              z3="-0.729021"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.528856"
                              y3="2.108156"
                              z3="0.610177"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.306655"
                              y3="1.783026"
                              z3="1.080365"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.157323"
                              y3="3.465295"
                              z3="-0.406141"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.999142"
                              y3="0.229287"
                              z3="-0.04155"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.111295"
                              y3="-0.562254"
                              z3="-0.578777"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.700287"
                              y3="1.34722"
                              z3="0.972049"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.386363"
                              y3="-0.029922"
                              z3="-1.808344"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.73153"
                              y3="-0.615344"
                              z3="-0.257725"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.283804"
                              y3="0.283332"
                              z3="-0.131213"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.231309"
                              y3="-1.493482"
                              z3="0.705287"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.973621"
                              y3="-0.373798"
                              z3="-1.398161"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.018318"
                              y3="-2.078686"
                              z3="0.544043"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.271777"
                              y3="-0.94564"
                              z3="-1.592382"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719201"
                              y3="-1.767102"
                              z3="-0.592365"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.413799"
                              y3="3.107932"
                              z3="-0.278431"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.476457"
                              y3="2.628471"
                              z3="0.446605"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.200645"
                              y3="-1.403576"
                              z3="-0.441626"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.070571"
                              y3="-0.446982"
                              z3="0.536803"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.3243"
                              y3="-1.604406"
                              z3="-1.205993"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.169533"
                              y3="0.363259"
                              z3="0.76998"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.415993"
                              y3="-0.79006"
                              z3="-0.954246"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.332763"
                              y3="0.186849"
                              z3="0.030375"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.410685"
                              y3="-1.60246"
                              z3="-0.708513"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.567916"
                              y3="2.003013"
                              z3="1.00787"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.536333"
                              y3="0.920853"
                              z3="1.957789"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.012534"
                              y3="0.565729"
                              z3="-2.467566"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.908636"
                              y3="-0.83216"
                              z3="-2.37941"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.109592"
                              y3="0.188256"
                              z3="-0.837166"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.003608"
                              y3="1.33595"
                              z3="-0.068649"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.631841"
                              y3="-0.042627"
                              z3="0.847599"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.36247"
                              y3="0.315275"
                              z3="-2.13431"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.420344"
                              y3="-2.719987"
                              z3="1.318052"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.870072"
                              y3="-0.731472"
                              z3="-2.466677"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.261295"
                              y3="3.532178"
                              z3="-0.793073"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.541858"
                              y3="2.654265"
                              z3="0.613147"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.15203"
                              y3="-0.307881"
                              z3="1.09219"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.355689"
                              y3="-2.361777"
                              z3="-1.977573"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.123454"
                              y3="1.131723"
                              z3="1.528715"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.325538"
                              y3="-0.906493"
                              z3="-1.526233"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.163252"
                              y3="-3.156666"
                              z3="-0.298856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.059361"
                              y3="-1.847263"
                              z3="2.171089"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.687627"
                              y3="1.196705"
                              z3="0.321391"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.070808"
                              y3="-0.545434"
                              z3="0.409963"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.402821"
                              y3="0.82926"
                              z3="-1.240085"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.065526"
                              y3="-2.296737"
                              z3="-0.724005"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.530743"
                              y3="2.108783"
                              z3="0.612592"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.309127"
                              y3="1.783343"
                              z3="1.084236"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.158042"
                              y3="3.467775"
                              z3="-0.399633"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.999632"
                              y3="0.229684"
                              z3="-0.041349"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.110531"
                              y3="-0.562945"
                              z3="-0.582065"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.702545"
                              y3="1.347543"
                              z3="0.972776"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.384026"
                              y3="-0.029597"
                              z3="-1.810306"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731582"
                              y3="-0.614734"
                              z3="-0.255993"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.284575"
                              y3="0.281413"
                              z3="-0.136214"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.232248"
                              y3="-1.492503"
                              z3="0.707799"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.972637"
                              y3="-0.373537"
                              z3="-1.39579"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.017401"
                              y3="-2.077988"
                              z3="0.547721"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.272772"
                              y3="-0.945752"
                              z3="-1.588909"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719152"
                              y3="-1.767064"
                              z3="-0.588288"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.414653"
                              y3="3.110082"
                              z3="-0.274102"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.474653"
                              y3="2.6300"
                              z3="0.452943"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.200948"
                              y3="-1.404426"
                              z3="-0.441026"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.073856"
                              y3="-0.44705"
                              z3="0.537086"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.322354"
                              y3="-1.605966"
                              z3="-1.208507"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.17352"
                              y3="0.363295"
                              z3="0.766389"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.414765"
                              y3="-0.791403"
                              z3="-0.960661"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.334528"
                              y3="0.186271"
                              z3="0.023412"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.408707"
                              y3="-1.603412"
                              z3="-0.712716"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.570337"
                              y3="2.003186"
                              z3="1.007173"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.539938"
                              y3="0.921486"
                              z3="1.958899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.009622"
                              y3="0.565987"
                              z3="-2.470165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.905002"
                              y3="-0.831279"
                              z3="-2.381099"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.109457"
                              y3="0.185218"
                              z3="-0.84308"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.005624"
                              y3="1.334368"
                              z3="-0.073603"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.633372"
                              y3="-0.044676"
                              z3="0.842291"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.360955"
                              y3="0.315147"
                              z3="-2.132628"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.418586"
                              y3="-2.719134"
                              z3="1.322336"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.871757"
                              y3="-0.732264"
                              z3="-2.462926"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.261458"
                              y3="3.534819"
                              z3="-0.789556"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.53984"
                              y3="2.655813"
                              z3="0.621023"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.156846"
                              y3="-0.307588"
                              z3="1.094982"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.351395"
                              y3="-2.364127"
                              z3="-1.979424"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.129903"
                              y3="1.132312"
                              z3="1.524743"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.322686"
                              y3="-0.90823"
                              z3="-1.535193"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.162584"
                              y3="-3.156367"
                              z3="-0.290744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.061657"
                              y3="-1.846991"
                              z3="2.171978"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.689198"
                              y3="1.196789"
                              z3="0.31308"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.071488"
                              y3="-0.545119"
                              z3="0.409121"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.402032"
                              y3="0.829479"
                              z3="-1.240365"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.065316"
                              y3="-2.297799"
                              z3="-0.719848"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.531885"
                              y3="2.109322"
                              z3="0.613803"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.310471"
                              y3="1.783678"
                              z3="1.086006"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.158826"
                              y3="3.469596"
                              z3="-0.396155"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.999916"
                              y3="0.229936"
                              z3="-0.041287"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.110002"
                              y3="-0.563363"
                              z3="-0.584117"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.703834"
                              y3="1.347896"
                              z3="0.973033"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.382383"
                              y3="-0.029629"
                              z3="-1.811628"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731606"
                              y3="-0.614349"
                              z3="-0.254725"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.285054"
                              y3="0.28038"
                              z3="-0.139688"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.233208"
                              y3="-1.492177"
                              z3="0.709416"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.971593"
                              y3="-0.373126"
                              z3="-1.393824"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.016463"
                              y3="-2.077902"
                              z3="0.55038"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.273827"
                              y3="-0.945633"
                              z3="-1.586006"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719215"
                              y3="-1.767121"
                              z3="-0.585042"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.415466"
                              y3="3.111519"
                              z3="-0.271762"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.473515"
                              y3="2.630953"
                              z3="0.455817"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.201203"
                              y3="-1.405234"
                              z3="-0.440091"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.076765"
                              y3="-0.448451"
                              z3="0.538994"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.320373"
                              y3="-1.605984"
                              z3="-1.211041"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.176761"
                              y3="0.362229"
                              z3="0.765355"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.413208"
                              y3="-0.791088"
                              z3="-0.966116"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.33554"
                              y3="0.185984"
                              z3="0.01871"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.40748"
                              y3="-1.603999"
                              z3="-0.71516"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.571728"
                              y3="2.0035"
                              z3="1.006197"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.542225"
                              y3="0.922177"
                              z3="1.959449"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.007627"
                              y3="0.565766"
                              z3="-2.472003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.902611"
                              y3="-0.831128"
                              z3="-2.382061"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.109218"
                              y3="0.183373"
                              z3="-0.847277"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.006793"
                              y3="1.33353"
                              z3="-0.077214"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.63451"
                              y3="-0.045596"
                              z3="0.838624"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.359207"
                              y3="0.315691"
                              z3="-2.130937"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.416797"
                              y3="-2.719193"
                              z3="1.325341"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.873529"
                              y3="-0.732298"
                              z3="-2.459581"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.262036"
                              y3="3.536607"
                              z3="-0.787332"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.538601"
                              y3="2.656844"
                              z3="0.624612"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.161293"
                              y3="-0.309696"
                              z3="1.099608"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.347342"
                              y3="-2.363835"
                              z3="-1.982344"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.135247"
                              y3="1.130831"
                              z3="1.524255"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.319456"
                              y3="-0.907219"
                              z3="-1.543438"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.162101"
                              y3="-3.156131"
                              z3="-0.283959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.066564"
                              y3="-1.84546"
                              z3="2.174686"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.691948"
                              y3="1.197978"
                              z3="0.292816"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.073131"
                              y3="-0.544201"
                              z3="0.407076"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.399893"
                              y3="0.829955"
                              z3="-1.241171"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.064788"
                              y3="-2.300458"
                              z3="-0.710146"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.534394"
                              y3="2.110359"
                              z3="0.617408"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.313798"
                              y3="1.783962"
                              z3="1.091382"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.1596"
                              y3="3.472385"
                              z3="-0.387724"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.00054"
                              y3="0.230644"
                              z3="-0.041097"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.108693"
                              y3="-0.564109"
                              z3="-0.589126"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.707041"
                              y3="1.348811"
                              z3="0.97377"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.378277"
                              y3="-0.029748"
                              z3="-1.814873"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731639"
                              y3="-0.613442"
                              z3="-0.251534"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.286026"
                              y3="0.278399"
                              z3="-0.14828"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.235261"
                              y3="-1.491102"
                              z3="0.713643"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.969308"
                              y3="-0.372658"
                              z3="-1.389243"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.014435"
                              y3="-2.077496"
                              z3="0.557036"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.276036"
                              y3="-0.94601"
                              z3="-1.579254"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719287"
                              y3="-1.767534"
                              z3="-0.577302"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.416463"
                              y3="3.113908"
                              z3="-0.266325"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.471171"
                              y3="2.632623"
                              z3="0.464323"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.201672"
                              y3="-1.407128"
                              z3="-0.437967"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.083268"
                              y3="-0.451544"
                              z3="0.543138"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.315457"
                              y3="-1.60576"
                              z3="-1.217202"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.183842"
                              y3="0.360219"
                              z3="0.762436"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.409106"
                              y3="-0.789783"
                              z3="-0.979372"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.337329"
                              y3="0.186008"
                              z3="0.007108"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.404663"
                              y3="-1.605098"
                              z3="-0.720908"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.575089"
                              y3="2.004423"
                              z3="1.00385"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.548298"
                              y3="0.923552"
                              z3="1.96081"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.002481"
                              y3="0.565154"
                              z3="-2.476681"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.896691"
                              y3="-0.830942"
                              z3="-2.384205"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.108214"
                              y3="0.179845"
                              z3="-0.857943"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.009168"
                              y3="1.331917"
                              z3="-0.085769"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.637536"
                              y3="-0.047436"
                              z3="0.829347"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.355245"
                              y3="0.316322"
                              z3="-2.127097"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.412906"
                              y3="-2.718911"
                              z3="1.332873"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.877232"
                              y3="-0.733279"
                              z3="-2.451959"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.262105"
                              y3="3.539671"
                              z3="-0.782853"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.535923"
                              y3="2.658382"
                              z3="0.635271"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.171512"
                              y3="-0.314567"
                              z3="1.110199"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.337661"
                              y3="-2.362927"
                              z3="-1.98932"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.147021"
                              y3="1.128023"
                              z3="1.522377"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.311326"
                              y3="-0.904229"
                              z3="-1.563297"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.161094"
                              y3="-3.155701"
                              z3="-0.268121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.066345"
                              y3="-1.846018"
                              z3="2.174053"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.690211"
                              y3="1.199583"
                              z3="0.295384"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.072958"
                              y3="-0.54401"
                              z3="0.407444"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.400038"
                              y3="0.829749"
                              z3="-1.24129"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.064912"
                              y3="-2.300328"
                              z3="-0.711053"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.533337"
                              y3="2.109723"
                              z3="0.617003"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.312863"
                              y3="1.783121"
                              z3="1.091022"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.158002"
                              y3="3.470069"
                              z3="-0.389695"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.000383"
                              y3="0.230537"
                              z3="-0.04125"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.109007"
                              y3="-0.563641"
                              z3="-0.588262"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.706279"
                              y3="1.348709"
                              z3="0.973469"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.378972"
                              y3="-0.029753"
                              z3="-1.81441"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731711"
                              y3="-0.613825"
                              z3="-0.252056"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.285806"
                              y3="0.279394"
                              z3="-0.146996"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.235206"
                              y3="-1.491581"
                              z3="0.712981"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.969529"
                              y3="-0.373051"
                              z3="-1.389885"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.014489"
                              y3="-2.077951"
                              z3="0.556212"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.275817"
                              y3="-0.946336"
                              z3="-1.580022"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719234"
                              y3="-1.767862"
                              z3="-0.578163"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.415048"
                              y3="3.112503"
                              z3="-0.267606"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.472523"
                              y3="2.630531"
                              z3="0.462781"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.201378"
                              y3="-1.406676"
                              z3="-0.437955"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.082038"
                              y3="-0.451337"
                              z3="0.54326"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.315614"
                              y3="-1.604621"
                              z3="-1.216694"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.182201"
                              y3="0.36077"
                              z3="0.763404"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.408849"
                              y3="-0.7883"
                              z3="-0.978076"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.336174"
                              y3="0.187199"
                              z3="0.008651"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.405465"
                              y3="-1.604525"
                              z3="-0.719691"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.574075"
                              y3="2.004634"
                              z3="1.00372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.547623"
                              y3="0.923212"
                              z3="1.960423"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.003238"
                              y3="0.565218"
                              z3="-2.476085"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.897842"
                              y3="-0.831209"
                              z3="-2.38375"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.108131"
                              y3="0.181418"
                              z3="-0.856583"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.008399"
                              y3="1.332752"
                              z3="-0.084291"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.637359"
                              y3="-0.046471"
                              z3="0.830602"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.355482"
                              y3="0.316018"
                              z3="-2.127628"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.413097"
                              y3="-2.719414"
                              z3="1.331928"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.876905"
                              y3="-0.733412"
                              z3="-2.452747"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.260606"
                              y3="3.538382"
                              z3="-0.784163"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.537317"
                              y3="2.655782"
                              z3="0.633471"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.169931"
                              y3="-0.314753"
                              z3="1.109849"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.338541"
                              y3="-2.36155"
                              z3="-1.989017"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.144584"
                              y3="1.128393"
                              z3="1.52348"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.311379"
                              y3="-0.902313"
                              z3="-1.561589"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.161403"
                              y3="-3.155744"
                              z3="-0.269399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.063621"
                              y3="-1.848825"
                              z3="2.170945"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.682808"
                              y3="1.204852"
                              z3="0.31349"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.071865"
                              y3="-0.543381"
                              z3="0.409887"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.401428"
                              y3="0.828532"
                              z3="-1.241459"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.065568"
                              y3="-2.298739"
                              z3="-0.717806"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.528264"
                              y3="2.106935"
                              z3="0.613087"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.307732"
                              y3="1.779573"
                              z3="1.086026"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.151789"
                              y3="3.460043"
                              z3="-0.401913"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.999628"
                              y3="0.229806"
                              z3="-0.041856"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.110811"
                              y3="-0.561578"
                              z3="-0.58284"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.701984"
                              y3="1.348207"
                              z3="0.971709"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.383197"
                              y3="-0.030008"
                              z3="-1.811297"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.732092"
                              y3="-0.615703"
                              z3="-0.255073"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.284731"
                              y3="0.284057"
                              z3="-0.138889"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.234362"
                              y3="-1.493932"
                              z3="0.708994"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.971269"
                              y3="-0.374559"
                              z3="-1.393761"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.015343"
                              y3="-2.079896"
                              z3="0.55067"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.274222"
                              y3="-0.947051"
                              z3="-1.585146"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719022"
                              y3="-1.76874"
                              z3="-0.584092"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.409356"
                              y3="3.105796"
                              z3="-0.276046"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.478466"
                              y3="2.622626"
                              z3="0.4529"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.200067"
                              y3="-1.404215"
                              z3="-0.438449"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.075857"
                              y3="-0.451152"
                              z3="0.544307"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.317259"
                              y3="-1.598825"
                              z3="-1.21371"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.17424"
                              y3="0.361802"
                              z3="0.770362"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.408637"
                              y3="-0.781692"
                              z3="-0.969309"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.3312"
                              y3="0.191471"
                              z3="0.019429"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.409712"
                              y3="-1.601962"
                              z3="-0.712481"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.568691"
                              y3="2.005451"
                              z3="1.003503"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.542441"
                              y3="0.922172"
                              z3="1.958313"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.008096"
                              y3="0.565328"
                              z3="-2.472013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.904583"
                              y3="-0.832718"
                              z3="-2.380969"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.108387"
                              y3="0.188569"
                              z3="-0.847281"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.004692"
                              y3="1.336689"
                              z3="-0.075916"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.635565"
                              y3="-0.041603"
                              z3="0.839024"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.35802"
                              y3="0.314761"
                              z3="-2.130811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.415139"
                              y3="-2.721523"
                              z3="1.325609"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.874396"
                              y3="-0.733027"
                              z3="-2.458207"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.255019"
                              y3="3.531491"
                              z3="-0.792531"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.543579"
                              y3="2.64618"
                              z3="0.621663"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.161653"
                              y3="-0.31673"
                              z3="1.108009"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.344051"
                              y3="-2.353852"
                              z3="-1.987742"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.132609"
                              y3="1.12764"
                              z3="1.532012"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.313254"
                              y3="-0.893423"
                              z3="-1.549976"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.162861"
                              y3="-3.155833"
                              z3="-0.279585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.06625"
                              y3="-1.846575"
                              z3="2.173545"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.687415"
                              y3="1.202467"
                              z3="0.298397"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.072877"
                              y3="-0.543412"
                              z3="0.408068"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.400153"
                              y3="0.829347"
                              z3="-1.241603"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.064991"
                              y3="-2.300282"
                              z3="-0.711707"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.531598"
                              y3="2.108751"
                              z3="0.616252"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.311535"
                              y3="1.781671"
                              z3="1.090765"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.154755"
                              y3="3.465538"
                              z3="-0.393241"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.000207"
                              y3="0.230521"
                              z3="-0.041444"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.109471"
                              y3="-0.562894"
                              z3="-0.587087"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.705251"
                              y3="1.348919"
                              z3="0.972816"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.379816"
                              y3="-0.029966"
                              z3="-1.813819"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731905"
                              y3="-0.614343"
                              z3="-0.252557"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.285586"
                              y3="0.280952"
                              z3="-0.145563"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.235332"
                              y3="-1.492218"
                              z3="0.712374"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.969814"
                              y3="-0.373618"
                              z3="-1.390471"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.014345"
                              y3="-2.078626"
                              z3="0.555454"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.275577"
                              y3="-0.946764"
                              z3="-1.580622"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719077"
                              y3="-1.768342"
                              z3="-0.57887"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.412175"
                              y3="3.109611"
                              z3="-0.270472"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.474839"
                              y3="2.627004"
                              z3="0.460946"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.200794"
                              y3="-1.40595"
                              z3="-0.4377"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.080858"
                              y3="-0.452122"
                              z3="0.544903"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.314894"
                              y3="-1.601637"
                              z3="-1.21715"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.180349"
                              y3="0.360654"
                              z3="0.765948"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.407463"
                              y3="-0.784636"
                              z3="-0.977714"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.334254"
                              y3="0.189307"
                              z3="0.010535"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.406572"
                              y3="-1.603673"
                              z3="-0.717806"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.572537"
                              y3="2.005499"
                              z3="1.002943"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.547065"
                              y3="0.923297"
                              z3="1.959804"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.004049"
                              y3="0.565008"
                              z3="-2.475508"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.899277"
                              y3="-0.831913"
                              z3="-2.382957"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.107943"
                              y3="0.183782"
                              z3="-0.855229"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.007381"
                              y3="1.334078"
                              z3="-0.082591"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.637454"
                              y3="-0.044865"
                              z3="0.831932"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.355752"
                              y3="0.315487"
                              z3="-2.128171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.413019"
                              y3="-2.720202"
                              z3="1.331033"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.876583"
                              y3="-0.733571"
                              z3="-2.453326"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.2573"
                              y3="3.535444"
                              z3="-0.78775"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.539636"
                              y3="2.651365"
                              z3="0.631658"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.168823"
                              y3="-0.3171"
                              z3="1.111972"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.338298"
                              y3="-2.357408"
                              z3="-1.990573"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.142163"
                              y3="1.127112"
                              z3="1.527161"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.30983"
                              y3="-0.897023"
                              z3="-1.561771"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.161739"
                              y3="-3.155657"
                              z3="-0.270023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.067929"
                              y3="-1.845323"
                              z3="2.174957"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.689056"
                              y3="1.202331"
                              z3="0.289893"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.073479"
                              y3="-0.543194"
                              z3="0.407133"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.39942"
                              y3="0.829747"
                              z3="-1.24183"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.064653"
                              y3="-2.301215"
                              z3="-0.708078"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.532956"
                              y3="2.109429"
                              z3="0.618077"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.313455"
                              y3="1.782371"
                              z3="1.094038"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.15503"
                              y3="3.466702"
                              z3="-0.389259"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.000516"
                              y3="0.230997"
                              z3="-0.041279"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.108823"
                              y3="-0.563385"
                              z3="-0.589319"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.70693"
                              y3="1.349449"
                              z3="0.97327"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.378044"
                              y3="-0.029979"
                              z3="-1.815186"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.73187"
                              y3="-0.613665"
                              z3="-0.251189"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.286028"
                              y3="0.279657"
                              z3="-0.1492"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.236022"
                              y3="-1.49137"
                              z3="0.714256"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.968988"
                              y3="-0.373229"
                              z3="-1.388631"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.013635"
                              y3="-2.078071"
                              z3="0.558193"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.27635"
                              y3="-0.946756"
                              z3="-1.577988"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719039"
                              y3="-1.76828"
                              z3="-0.57583"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.412556"
                              y3="3.110556"
                              z3="-0.268209"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.473594"
                              y3="2.628018"
                              z3="0.465504"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.200988"
                              y3="-1.406699"
                              z3="-0.437108"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.083462"
                              y3="-0.452905"
                              z3="0.545848"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.313076"
                              y3="-1.602192"
                              z3="-1.219461"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.183356"
                              y3="0.360064"
                              z3="0.76404"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.406098"
                              y3="-0.784952"
                              z3="-0.982893"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.335313"
                              y3="0.188943"
                              z3="0.005565"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.405055"
                              y3="-1.604368"
                              z3="-0.72043"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.574345"
                              y3="2.005908"
                              z3="1.002318"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.549853"
                              y3="0.923953"
                              z3="1.960488"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.00183"
                              y3="0.564776"
                              z3="-2.477499"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.896515"
                              y3="-0.831633"
                              z3="-2.383902"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.107532"
                              y3="0.181872"
                              z3="-0.85977"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.008623"
                              y3="1.332981"
                              z3="-0.085979"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.638764"
                              y3="-0.046335"
                              z3="0.827925"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.354365"
                              y3="0.315776"
                              z3="-2.126722"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.411616"
                              y3="-2.719656"
                              z3="1.334126"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.877864"
                              y3="-0.733973"
                              z3="-2.450445"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.25707"
                              y3="3.536413"
                              z3="-0.786473"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.538167"
                              y3="2.652477"
                              z3="0.637595"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.172829"
                              y3="-0.318091"
                              z3="1.115216"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.334562"
                              y3="-2.358033"
                              z3="-1.992869"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.147076"
                              y3="1.126513"
                              z3="1.525355"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.306975"
                              y3="-0.89714"
                              z3="-1.569291"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.161184"
                              y3="-3.155472"
                              z3="-0.264181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.070163"
                              y3="-1.843549"
                              z3="2.176841"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.691454"
                              y3="1.202042"
                              z3="0.278468"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.074358"
                              y3="-0.542899"
                              z3="0.405894"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.398614"
                              y3="0.830334"
                              z3="-1.242127"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.064154"
                              y3="-2.302175"
                              z3="-0.703358"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.534802"
                              y3="2.110244"
                              z3="0.620806"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.316324"
                              y3="1.783267"
                              z3="1.099379"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.154722"
                              y3="3.467096"
                              z3="-0.384128"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.001073"
                              y3="0.231755"
                              z3="-0.041027"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.108043"
                              y3="-0.564074"
                              z3="-0.592278"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.709426"
                              y3="1.350298"
                              z3="0.97391"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.375791"
                              y3="-0.030035"
                              z3="-1.816988"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731892"
                              y3="-0.612544"
                              z3="-0.249325"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.286728"
                              y3="0.277851"
                              z3="-0.154042"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.236956"
                              y3="-1.490028"
                              z3="0.716789"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.967974"
                              y3="-0.372433"
                              z3="-1.386134"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.012688"
                              y3="-2.077074"
                              z3="0.561825"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.277316"
                              y3="-0.946421"
                              z3="-1.574458"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.718954"
                              y3="-1.767901"
                              z3="-0.571804"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.412516"
                              y3="3.111057"
                              z3="-0.265593"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.472081"
                              y3="2.628672"
                              z3="0.472245"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.201243"
                              y3="-1.407464"
                              z3="-0.436439"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.086918"
                              y3="-0.453534"
                              z3="0.546789"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.310697"
                              y3="-1.602944"
                              z3="-1.222505"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.187424"
                              y3="0.359582"
                              z3="0.761184"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.404394"
                              y3="-0.7855"
                              z3="-0.989753"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.336854"
                              y3="0.188501"
                              z3="-0.001186"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.403075"
                              y3="-1.605342"
                              z3="-0.723856"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.576934"
                              y3="2.006698"
                              z3="1.001411"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.554063"
                              y3="0.924903"
                              z3="1.961443"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.99898"
                              y3="0.564367"
                              z3="-2.480184"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.892857"
                              y3="-0.83129"
                              z3="-2.38508"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.106976"
                              y3="0.179412"
                              z3="-0.865973"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.010374"
                              y3="1.331417"
                              z3="-0.090245"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.640797"
                              y3="-0.048547"
                              z3="0.822465"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.35262"
                              y3="0.316438"
                              z3="-2.124731"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.409776"
                              y3="-2.718707"
                              z3="1.338181"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.879473"
                              y3="-0.734128"
                              z3="-2.446596"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.25592"
                              y3="3.536781"
                              z3="-0.785774"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.536285"
                              y3="2.65314"
                              z3="0.646597"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.178122"
                              y3="-0.318754"
                              z3="1.119098"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.329638"
                              y3="-2.359011"
                              z3="-1.995755"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.153666"
                              y3="1.126143"
                              z3="1.522503"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.30333"
                              y3="-0.897667"
                              z3="-1.579134"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.160407"
                              y3="-3.15496"
                              z3="-0.256575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.071654"
                              y3="-1.842258"
                              z3="2.178074"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.693033"
                              y3="1.201754"
                              z3="0.271306"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.074914"
                              y3="-0.542573"
                              z3="0.405202"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.398199"
                              y3="0.830651"
                              z3="-1.242425"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.063827"
                              y3="-2.302735"
                              z3="-0.70023"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.536083"
                              y3="2.110964"
                              z3="0.62241"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.318404"
                              y3="1.784323"
                              z3="1.103152"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.154305"
                              y3="3.466574"
                              z3="-0.381867"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.001491"
                              y3="0.232384"
                              z3="-0.040884"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.107564"
                              y3="-0.564548"
                              z3="-0.594033"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.711176"
                              y3="1.351137"
                              z3="0.97416"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.374428"
                              y3="-0.030258"
                              z3="-1.818098"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731902"
                              y3="-0.611634"
                              z3="-0.248064"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.287205"
                              y3="0.276692"
                              z3="-0.157092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.237594"
                              y3="-1.489035"
                              z3="0.718454"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.9672"
                              y3="-0.371618"
                              z3="-1.384365"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.012026"
                              y3="-2.076354"
                              z3="0.564211"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.278076"
                              y3="-0.945879"
                              z3="-1.57197"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.718936"
                              y3="-1.767488"
                              z3="-0.569085"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.41233"
                              y3="3.110858"
                              z3="-0.264848"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.471089"
                              y3="2.62892"
                              z3="0.476313"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.201454"
                              y3="-1.408011"
                              z3="-0.435866"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.089583"
                              y3="-0.454744"
                              z3="0.548296"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.308808"
                              y3="-1.602756"
                              z3="-1.225049"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.190486"
                              y3="0.358442"
                              z3="0.760289"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.402943"
                              y3="-0.785189"
                              z3="-0.994753"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.337891"
                              y3="0.188126"
                              z3="-0.005346"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.401812"
                              y3="-1.606023"
                              z3="-0.725735"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.578741"
                              y3="2.007505"
                              z3="1.000535"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.556999"
                              y3="0.92587"
                              z3="1.961935"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.997266"
                              y3="0.563785"
                              z3="-2.481941"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.890562"
                              y3="-0.831325"
                              z3="-2.385663"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.106551"
                              y3="0.17791"
                              z3="-0.870017"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.01148"
                              y3="1.330393"
                              z3="-0.092835"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.642279"
                              y3="-0.050001"
                              z3="0.81895"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.351283"
                              y3="0.317258"
                              z3="-2.123246"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.408488"
                              y3="-2.718092"
                              z3="1.340806"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.880696"
                              y3="-0.73378"
                              z3="-2.443833"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.2549"
                              y3="3.536165"
                              z3="-0.786719"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.535013"
                              y3="2.653444"
                              z3="0.652337"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.182295"
                              y3="-0.320586"
                              z3="1.123132"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.325796"
                              y3="-2.358383"
                              z3="-1.998762"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.158641"
                              y3="1.124497"
                              z3="1.522196"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.300296"
                              y3="-0.896782"
                              z3="-1.586646"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.15984"
                              y3="-3.154583"
                              z3="-0.251606"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.111387"
                              y3="-1.807609"
                              z3="2.210589"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.730652"
                              y3="1.192386"
                              z3="0.080016"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.089385"
                              y3="-0.533669"
                              z3="0.386571"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.386956"
                              y3="0.838805"
                              z3="-1.250743"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.05547"
                              y3="-2.314682"
                              z3="-0.615929"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.570076"
                              y3="2.129326"
                              z3="0.664542"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.376079"
                              y3="1.811788"
                              z3="1.204435"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.139999"
                              y3="3.446402"
                              z3="-0.323326"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.012564"
                              y3="0.249327"
                              z3="-0.037454"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.093865"
                              y3="-0.57724"
                              z3="-0.640518"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.757748"
                              y3="1.373666"
                              z3="0.979699"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.337483"
                              y3="-0.036713"
                              z3="-1.847337"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.732253"
                              y3="-0.586855"
                              z3="-0.214355"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.298356"
                              y3="0.245622"
                              z3="-0.238789"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.254719"
                              y3="-1.4620"
                              z3="0.762774"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.94641"
                              y3="-0.348621"
                              z3="-1.336492"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.005515"
                              y3="-2.055936"
                              z3="0.627966"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.298723"
                              y3="-0.929306"
                              z3="-1.50459"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.718747"
                              y3="-1.754459"
                              z3="-0.495907"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.404127"
                              y3="3.101621"
                              z3="-0.246975"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.444499"
                              y3="2.63117"
                              z3="0.584621"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.206254"
                              y3="-1.420726"
                              z3="-0.41994"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.163572"
                              y3="-0.487438"
                              z3="0.588778"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.252751"
                              y3="-1.594518"
                              z3="-1.292066"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.274092"
                              y3="0.326349"
                              z3="0.73652"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.357356"
                              y3="-0.774719"
                              z3="-1.127637"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.362537"
                              y3="0.177796"
                              z3="-0.116196"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.367113"
                              y3="-1.624123"
                              z3="-0.774557"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.626003"
                              y3="2.029512"
                              z3="0.976137"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.635708"
                              y3="0.951452"
                              z3="1.973313"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.950596"
                              y3="0.547496"
                              z3="-2.528641"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.828882"
                              y3="-0.832791"
                              z3="-2.400058"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.092662"
                              y3="0.138526"
                              z3="-0.97844"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.039477"
                              y3="1.30269"
                              z3="-0.161723"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.680702"
                              y3="-0.089597"
                              z3="0.723935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.315404"
                              y3="0.340424"
                              z3="-2.082735"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.374255"
                              y3="-2.700474"
                              z3="1.410703"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.913805"
                              y3="-0.721615"
                              z3="-2.368674"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.222286"
                              y3="3.515255"
                              z3="-0.814974"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.49977"
                              y3="2.656365"
                              z3="0.806161"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.300312"
                              y3="-0.370532"
                              z3="1.231102"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.215035"
                              y3="-2.336595"
                              z3="-2.077726"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.296051"
                              y3="1.076998"
                              z3="1.513859"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.208567"
                              y3="-0.870004"
                              z3="-1.786599"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.146204"
                              y3="-3.139735"
                              z3="-0.118565"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.074277"
                              y3="-1.839748"
                              z3="2.180325"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.698801"
                              y3="1.198549"
                              z3="0.258412"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.076423"
                              y3="-0.542354"
                              z3="0.403814"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.398117"
                              y3="0.831009"
                              z3="-1.242971"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.063254"
                              y3="-2.302232"
                              z3="-0.695048"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.539522"
                              y3="2.112498"
                              z3="0.625325"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.323255"
                              y3="1.786147"
                              z3="1.1103"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.154264"
                              y3="3.466117"
                              z3="-0.37665"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.002954"
                              y3="0.233459"
                              z3="-0.040583"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.10719"
                              y3="-0.565923"
                              z3="-0.597225"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.71526"
                              y3="1.35265"
                              z3="0.974758"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.372372"
                              y3="-0.031042"
                              z3="-1.820216"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.732352"
                              y3="-0.609496"
                              z3="-0.245618"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.288718"
                              y3="0.27405"
                              z3="-0.16273"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.238758"
                              y3="-1.486482"
                              z3="0.721469"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.966428"
                              y3="-0.369349"
                              z3="-1.381157"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.01097"
                              y3="-2.073905"
                              z3="0.568462"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.278923"
                              y3="-0.943763"
                              z3="-1.567724"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.718852"
                              y3="-1.765494"
                              z3="-0.564413"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.412802"
                              y3="3.110626"
                              z3="-0.263309"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.46828"
                              y3="2.629982"
                              z3="0.485078"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.202587"
                              y3="-1.408652"
                              z3="-0.435005"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.095885"
                              y3="-0.455977"
                              z3="0.55041"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.306379"
                              y3="-1.603471"
                              z3="-1.229265"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.198126"
                              y3="0.356473"
                              z3="0.758058"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.402035"
                              y3="-0.786723"
                              z3="-1.003241"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.341813"
                              y3="0.185902"
                              z3="-0.012894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.399978"
                              y3="-1.6078"
                              z3="-0.729257"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.583196"
                              y3="2.008691"
                              z3="0.998862"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.562891"
                              y3="0.928039"
                              z3="1.96305"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.994872"
                              y3="0.562105"
                              z3="-2.485236"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.886704"
                              y3="-0.831774"
                              z3="-2.386771"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.106446"
                              y3="0.174451"
                              z3="-0.877383"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.014144"
                              y3="1.328018"
                              z3="-0.097824"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.645441"
                              y3="-0.053163"
                              z3="0.812548"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.349983"
                              y3="0.319386"
                              z3="-2.12053"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.406542"
                              y3="-2.715716"
                              z3="1.34542"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.882296"
                              y3="-0.731947"
                              z3="-2.439234"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.253611"
                              y3="3.535182"
                              z3="-0.788652"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.531654"
                              y3="2.65464"
                              z3="0.664515"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.191255"
                              y3="-0.321965"
                              z3="1.12929"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.319458"
                              y3="-2.358695"
                              z3="-2.003568"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.17027"
                              y3="1.122076"
                              z3="1.520599"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.296815"
                              y3="-0.898374"
                              z3="-1.599104"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.158662"
                              y3="-3.152988"
                              z3="-0.244308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.076209"
                              y3="-1.837187"
                              z3="2.182545"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-6.698807"
                              y3="1.199628"
                              z3="0.24715"/>
                        <atom elementType="O"
                              id="a3"
                              x3="4.076583"
                              y3="-0.5417"
                              z3="0.402755"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.396831"
                              y3="0.831814"
                              z3="-1.243382"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.062701"
                              y3="-2.304577"
                              z3="-0.689881"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.541116"
                              y3="2.11405"
                              z3="0.627565"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.326076"
                              y3="1.788839"
                              z3="1.115727"/>
                        <atom elementType="N"
                              id="a8"
                              x3="0.154001"
                              y3="3.466445"
                              z3="-0.373684"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.002892"
                              y3="0.23462"
                              z3="-0.040368"/>
                        <atom elementType="C"
                              id="a10"
                              x3="5.105665"
                              y3="-0.566517"
                              z3="-0.600062"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.717466"
                              y3="1.354197"
                              z3="0.97498"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.369635"
                              y3="-0.031035"
                              z3="-1.821896"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.731709"
                              y3="-0.608151"
                              z3="-0.243657"/>
                        <atom elementType="C"
                              id="a14"
                              x3="6.288728"
                              y3="0.272115"
                              z3="-0.167463"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.239398"
                              y3="-1.485124"
                              z3="0.724251"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.964444"
                              y3="-0.368518"
                              z3="-1.378321"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.010097"
                              y3="-2.073449"
                              z3="0.572387"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.280704"
                              y3="-0.943794"
                              z3="-1.563607"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.719007"
                              y3="-1.76583"
                              z3="-0.559937"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.412651"
                              y3="3.111196"
                              z3="-0.262128"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.466788"
                              y3="2.631378"
                              z3="0.490402"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.202388"
                              y3="-1.410452"
                              z3="-0.434055"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.099088"
                              y3="-0.459671"
                              z3="0.553451"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.302499"
                              y3="-1.602717"
                              z3="-1.233856"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.201342"
                              y3="0.353675"
                              z3="0.757363"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.398229"
                              y3="-0.785002"
                              z3="-1.011708"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.341721"
                              y3="0.185881"
                              z3="-0.019385"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.397038"
                              y3="-1.608719"
                              z3="-0.732388"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.585489"
                              y3="2.010094"
                              z3="0.997464"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.566894"
                              y3="0.929705"
                              z3="1.963637"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.991495"
                              y3="0.561698"
                              z3="-2.487808"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.882515"
                              y3="-0.831303"
                              z3="-2.387788"/>
                        <atom elementType="H"
                              id="a33"
                              x3="7.105208"
                              y3="0.171643"
                              z3="-0.883437"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.015459"
                              y3="1.32638"
                              z3="-0.102082"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.646723"
                              y3="-0.055423"
                              z3="0.807225"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.346711"
                              y3="0.320324"
                              z3="-2.118142"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.404521"
                              y3="-2.715425"
                              z3="1.349846"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.884872"
                              y3="-0.7325"
                              z3="-2.434566"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.252412"
                              y3="3.534884"
                              z3="-0.789785"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.529702"
                              y3="2.656519"
                              z3="0.672227"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.196967"
                              y3="-0.327923"
                              z3="1.136942"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.312677"
                              y3="-2.356669"
                              z3="-2.009265"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.176176"
                              y3="1.117901"
                              z3="1.521334"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.290192"
                              y3="-0.894632"
                              z3="-1.612016"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.157765"
                              y3="-3.15365"
                              z3="-0.235806"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a45" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006658959449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006732565626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006741879452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006747083974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006748475348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006749462789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006750642652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006751686732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006753163162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006753357903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006752318305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006753523595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006753858037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006754262094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006754416328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006719127220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006754252006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006754572852</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.495268 0.474647 0.256546 0.257297 0.660316 0.231431 0.050647 0.117475 -0.385236 -0.163079 -0.022400 -0.081285 -0.058689 0.015303 -0.359009 0.045867 -0.029828 0.017934 -0.128613 -0.171218 -0.252867 -0.114581 0.015227 0.011773 0.003326 0.006552 -0.377397 0.025570 0.038886 0.034551 0.027174 0.012800 0.022833 0.015867 0.022661 0.038774 0.033226 0.041142 0.018751 0.002379 0.042167 0.039503 0.038345 0.038836 -0.008872</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.9871 16.9909 8.3435 8.3572 7.9690 6.8935 7.3374 7.3181 5.4494 5.8363 6.1314 6.0485 6.1173 6.2756 6.0177 6.0431 6.1098 6.1973 5.8569 5.9396 5.9124 5.8790 6.1351 6.1840 6.0844 6.0448 5.9665 0.9166 0.8763 0.8579 0.8902 0.9011 0.9058 0.9155 0.8959 0.8420 0.8779 0.8471 0.8453 0.8858 0.8250 0.8402 0.8473 0.8504 0.7538</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.0129 0.0091 -0.3435 -0.3572 0.0310 0.1065 -0.3374 -0.3181 0.5506 0.1637 -0.1314 -0.0485 -0.1173 -0.2756 -0.0177 -0.0431 -0.1098 -0.1973 0.1431 0.0604 0.0876 0.1210 -0.1351 -0.1840 -0.0844 -0.0448 0.0335 0.0834 0.1237 0.1421 0.1098 0.0989 0.0942 0.0845 0.1041 0.1580 0.1221 0.1529 0.1547 0.1142 0.1750 0.1598 0.1527 0.1496 0.2462</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3344 1.3125 2.0464 1.9941 2.5722 3.2986 2.8042 3.0660 3.8901 3.9105 3.8781 3.9874 3.7501 3.9630 4.2309 3.8284 4.0302 4.1468 3.6784 4.0628 4.0237 3.7062 3.9763 4.1011 3.9761 3.9551 4.0917 0.9973 1.0177 1.0227 1.0014 0.9949 1.0096 1.0055 1.0097 1.0202 1.0259 1.0014 1.0069 1.0081 1.0016 0.9997 1.0039 1.0038 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3344 1.3125 2.0464 1.9941 2.5722 3.2986 2.8042 3.0660 3.8901 3.9105 3.8781 3.9874 3.7501 3.9630 4.2309 3.8284 4.0302 4.1468 3.6784 4.0628 4.0237 3.7062 3.9763 4.1011 3.9761 3.9551 4.0917 0.9973 1.0177 1.0227 1.0014 0.9949 1.0096 1.0055 1.0097 1.0202 1.0259 1.0014 1.0069 1.0081 1.0016 0.9997 1.0039 1.0038 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="50">1.1752 1.1424 1.0296 0.9361 0.9290 0.9455 0.7314 0.7450 0.9576 1.0164 0.8617 1.3115 0.1088 1.5708 1.6025 1.3801 0.8780 0.9137 0.9591 0.9588 0.9745 0.9999 1.0048 0.9757 1.0042 1.3649 1.2768 0.9842 0.9824 0.9921 1.4831 0.1212 1.4670 0.9630 1.3858 0.9336 1.4466 0.9612 0.9625 0.9834 1.4040 1.4333 1.4486 0.9290 1.4473 0.9441 1.3945 0.9544 1.3933 0.9550</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 4 44 5 6 5 10 5 19 6 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.012885 0.009123 -0.343546 -0.357217 0.030961 0.106482 -0.337415 -0.318094 0.550576 0.163671 -0.131429 -0.048528 -0.117322 -0.275569 -0.017706 -0.043143 -0.109768 -0.197307 0.143097 0.060391 0.087613 0.120950 -0.135109 -0.183973 -0.084390 -0.044843 0.033510 0.083428 0.123737 0.142121 0.109807 0.098893 0.094212 0.084503 0.104118 0.158046 0.122087 0.152933 0.154735 0.114214 0.175030 0.159799 0.152713 0.149557 0.246167</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.075824"
                        y3="-1.837718"
                        z3="2.18208"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.698766"
                        y3="1.199311"
                        z3="0.250046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.076481"
                        y3="-0.541788"
                        z3="0.403058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.39707"
                        y3="0.831528"
                        z3="-1.243375"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.062841"
                        y3="-2.304183"
                        z3="-0.690891"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.540774"
                        y3="2.113871"
                        z3="0.62677"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.32536"
                        y3="1.788568"
                        z3="1.11403"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.154359"
                        y3="3.466511"
                        z3="-0.375091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.002854"
                        y3="0.234383"
                        z3="-0.040433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.105977"
                        y3="-0.566377"
                        z3="-0.599329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.71691"
                        y3="1.353983"
                        z3="0.974801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.370254"
                        y3="-0.031167"
                        z3="-1.821489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.731799"
                        y3="-0.608438"
                        z3="-0.244057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.288648"
                        y3="0.272648"
                        z3="-0.166346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.239258"
                        y3="-1.485434"
                        z3="0.723689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.964776"
                        y3="-0.368712"
                        z3="-1.378879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.010265"
                        y3="-2.073632"
                        z3="0.571596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.280408"
                        y3="-0.943828"
                        z3="-1.564392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.719008"
                        y3="-1.76582"
                        z3="-0.560806"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.412934"
                        y3="3.111131"
                        z3="-0.262864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.467049"
                        y3="2.631355"
                        z3="0.488468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.202452"
                        y3="-1.410168"
                        z3="-0.43409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.098722"
                        y3="-0.459701"
                        z3="0.553705"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.303013"
                        y3="-1.602229"
                        z3="-1.233336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.20095"
                        y3="0.35346"
                        z3="0.758537"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.398705"
                        y3="-0.784705"
                        z3="-1.010276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.341719"
                        y3="0.185815"
                        z3="-0.017631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.397729"
                        y3="-1.6085"
                        z3="-0.731493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.584939"
                        y3="2.009873"
                        z3="0.99763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.565865"
                        y3="0.92951"
                        z3="1.963389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.992265"
                        y3="0.561613"
                        z3="-2.487234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.883502"
                        y3="-0.831606"
                        z3="-2.38747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.105452"
                        y3="0.172266"
                        z3="-0.881961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.015065"
                        y3="1.326854"
                        z3="-0.101258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.646306"
                        y3="-0.054647"
                        z3="0.80855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.347263"
                        y3="0.320135"
                        z3="-2.118612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.404893"
                        y3="-2.715616"
                        z3="1.348934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.884431"
                        y3="-0.7324"
                        z3="-2.435447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.253068"
                        y3="3.534876"
                        z3="-0.789902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.530096"
                        y3="2.65648"
                        z3="0.66957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.196319"
                        y3="-0.32804"
                        z3="1.136723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.313585"
                        y3="-2.355898"
                        z3="-2.009048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.175422"
                        y3="1.117416"
                        z3="1.522775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.291011"
                        y3="-0.894228"
                        z3="-1.610121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.157971"
                        y3="-3.153735"
                        z3="-0.23774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,26H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2,26.3/rA:45ClClOOO3NN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s5;/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">-2044.97857750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2842.07332132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4887.05189881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8429.49809246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3542.44619365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.89160842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.91303092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999973710476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999973710476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999947420953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.020730471397</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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94.1200 94.3578 94.6650 94.7666 94.8260 95.1006 95.2039 95.3138 95.4411 95.5794 95.7975 95.9051 96.0028 96.0838 96.4759 96.5661 96.6888 96.9587 97.0655 97.2122 97.4627 97.5442 97.8692 98.0134 98.3558 98.5871 98.7131 98.9566 99.0968 99.1782 99.2567 99.4731 99.5920 99.6237 99.9737 100.0641 100.2602 100.5075 100.7434 100.8770 101.1052 101.1292 101.2044 101.4166 101.6118 101.6972 101.8739 101.9650 102.1873 102.2478 102.3607 102.6460 102.8206 103.0162 103.0808 103.2092 103.3189 103.8235 103.9782 104.0499 104.1592 104.3155 104.5868 104.7594 104.9571 105.0187 105.0949 105.3298 105.4797 105.5530 105.7942 106.0424 106.1599 106.3769 106.6554 106.7869 107.0440 107.1359 107.3720 107.6146 107.8226 107.8964 107.9765 108.3219 108.4684 108.6112 108.7535 108.8291 108.8635 109.2211 109.4485 109.5485 109.6149 109.9947 110.1569 110.3294 110.4239 110.5528 110.6807 110.9527 111.1481 111.3205 111.3799 111.4619 111.6966 111.8024 112.2707 112.5491 112.5796 112.7117 112.9570 112.9909 113.0957 113.2228 113.4178 113.5829 113.7775 113.9098 114.0346 114.2407 114.3806 114.7242 114.8763 115.0272 115.0795 115.2802 115.3834 115.5861 115.7766 116.0635 116.2140 116.4330 116.5460 116.8251 116.9876 117.0621 117.2505 117.4417 117.6842 117.7445 118.3418 118.5147 118.6943 118.7180 118.7363 119.0055 119.2338 119.4322 119.6375 120.0018 120.4435 120.7515 121.2328 121.4399 121.6737 122.0646 122.4488 122.7317 122.8077 123.0020 123.1128 123.5157 123.9533 124.0749 124.3708 124.6262 124.9878 125.3075 125.6888 125.9055 126.1831 126.4536 126.8101 127.1738 127.3224 127.4418 127.5616 127.6606 127.7218 127.9892 128.3456 128.4285 128.5424 128.8365 129.2844 129.3610 129.5881 129.7678 129.8162 129.9235 130.6733 130.7905 130.9948 131.3041 131.3353 131.7391 131.8027 131.8753 132.1750 132.5481 132.7388 132.9967 133.4030 133.5554 133.9369 134.4409 134.4964 134.5699 134.6185 134.8948 135.1166 135.1793 135.6465 135.9396 136.0510 136.7093 137.0425 137.2146 137.2763 137.6676 137.8083 138.2053 138.9734 139.2040 139.2551 139.4860 139.5259 139.6321 140.1444 140.4214 141.0453 141.1006 141.4743 141.6773 141.8299 142.0448 142.5426 142.7828 143.3683 143.7219 143.9017 144.0890 144.3490 144.3928 144.5640 144.7083 144.9232 145.0538 145.3660 145.6251 145.7117 146.2110 146.5088 146.6274 146.8439 147.2754 147.9760 148.2902 148.7254 148.9296 149.1238 149.7348 149.9826 150.2289 150.6687 150.7857 151.0199 151.2575 151.4763 151.8485 152.0231 152.1408 152.5283 152.7186 152.9996 153.3869 153.8170 154.0181 154.1698 154.3061 154.4868 154.7045 155.5077 155.6647 155.9235 156.5793 156.7198 157.1014 157.5027 158.9095 159.1692 160.3890 161.4280 162.1130 162.4552 163.3421 164.1049 164.8583 164.9409 166.2472 166.4861 166.9297 167.4719 168.0818 169.4755 170.1381 171.6358 172.6637 173.0292 173.8549 175.4533 176.4512 178.1476 180.2290 181.1854 184.0681 184.7559 186.6614 187.1414 190.0474 190.8517 191.5279 192.1804 193.4428 195.6349 196.1237 198.2977 199.9905 200.4597 202.3100 204.2893 205.6174 218.6457 219.9824 220.0777 220.4975 221.5531 221.8714 224.4584 225.3454 226.9040 227.5065 291.9429 292.6948 294.6131 296.4498 309.7503 310.5280 610.0157 612.4487 621.2943 622.6469 624.9659 627.0303 628.2370 630.0519 630.3391 632.1822 632.5681 632.7509 636.1458 637.7057 640.5510 645.4343 646.0826 649.0984 649.7931 712.1334 715.4099 876.6548 881.4446 898.7829 1209.6237 1212.3591 1213.9418</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.013530 0.010221 -0.343694 -0.356632 0.029649 0.104701 -0.333841 -0.319078 0.553357 0.163291 -0.131165 -0.050295 -0.124322 -0.275464 -0.013253 -0.041767 -0.115937 -0.197089 0.148293 0.060781 0.082338 0.113543 -0.127174 -0.181687 -0.076559 -0.042843 0.030073 0.083146 0.123870 0.141870 0.110160 0.098872 0.094436 0.084699 0.104002 0.158128 0.121067 0.152408 0.154461 0.117693 0.168918 0.160126 0.150635 0.149535 0.246999</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.499386 0.478414 0.254646 0.255754 0.658688 0.230469 0.050430 0.116134 -0.383826 -0.162680 -0.023584 -0.081053 -0.058312 0.014838 -0.361328 0.045880 -0.030670 0.017126 -0.126860 -0.172333 -0.251702 -0.115562 0.015548 0.011916 0.004316 0.006096 -0.380183 0.025737 0.039150 0.034334 0.027353 0.012667 0.022865 0.016159 0.022813 0.039344 0.033206 0.041118 0.018856 0.002828 0.042689 0.040073 0.038746 0.039161 -0.008648</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.9865 16.9898 8.3437 8.3566 7.9704 6.8953 7.3338 7.3191 5.4466 5.8367 6.1312 6.0503 6.1243 6.2755 6.0133 6.0418 6.1159 6.1971 5.8517 5.9392 5.9177 5.8865 6.1272 6.1817 6.0766 6.0428 5.9699 0.9169 0.8761 0.8581 0.8898 0.9011 0.9056 0.9153 0.8960 0.8419 0.8789 0.8476 0.8455 0.8823 0.8311 0.8399 0.8494 0.8505 0.7530</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.0135 0.0102 -0.3437 -0.3566 0.0296 0.1047 -0.3338 -0.3191 0.5534 0.1633 -0.1312 -0.0503 -0.1243 -0.2755 -0.0133 -0.0418 -0.1159 -0.1971 0.1483 0.0608 0.0823 0.1135 -0.1272 -0.1817 -0.0766 -0.0428 0.0301 0.0831 0.1239 0.1419 0.1102 0.0989 0.0944 0.0847 0.1040 0.1581 0.1211 0.1524 0.1545 0.1177 0.1689 0.1601 0.1506 0.1495 0.2470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3360 1.3143 2.0461 1.9945 2.5682 3.3027 2.8097 3.0633 3.8809 3.9092 3.8798 3.9872 3.7470 3.9630 4.2286 3.8265 4.0344 4.1485 3.6798 4.0633 4.0254 3.7047 3.9865 4.0964 3.9763 3.9509 4.0930 0.9972 1.0176 1.0231 1.0014 0.9944 1.0094 1.0055 1.0097 1.0199 1.0265 1.0015 1.0066 1.0071 1.0016 0.9998 1.0048 1.0037 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3360 1.3143 2.0461 1.9945 2.5682 3.3027 2.8097 3.0633 3.8809 3.9092 3.8798 3.9872 3.7470 3.9630 4.2286 3.8265 4.0344 4.1485 3.6798 4.0633 4.0254 3.7047 3.9865 4.0964 3.9763 3.9509 4.0930 0.9972 1.0176 1.0231 1.0014 0.9944 1.0094 1.0055 1.0097 1.0199 1.0265 1.0015 1.0066 1.0071 1.0016 0.9998 1.0048 1.0037 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="50">1.1748 1.1430 1.0295 0.9351 0.9290 0.9453 0.7317 0.7422 0.9570 1.0208 0.8619 1.3106 0.1082 1.5780 1.6046 1.3765 0.8795 0.9070 0.9583 0.9592 0.9745 0.9998 1.0049 0.9758 1.0045 1.3645 1.2756 0.9842 0.9823 0.9920 1.4844 0.1198 1.4684 0.9617 1.3881 0.9313 1.4476 0.9595 0.9622 0.9828 1.4054 1.4322 1.4510 0.9325 1.4454 0.9452 1.3922 0.9546 1.3923 0.9549</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 4 44 5 6 5 10 5 19 6 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027670553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.006754568368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.80940 -28.92033 -1.11094 0.79767 -3.84127 -3.04359 -10.52696 9.30808 -1.21888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.79892</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">407.28</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2045.00675457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35142841</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02060756</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">-2044.63188605</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02344011</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35142841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37486852</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2044.63188605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2044.63094184</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2044.63094184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07551504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2044.70645688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30029769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
