<?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">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.684847"
                        y3="-0.535173"
                        z3="2.099043"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.333061"
                        y3="-2.13265"
                        z3="-0.262685"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.404676"
                        y3="-0.145161"
                        z3="-0.164175"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.367478"
                        y3="0.014732"
                        z3="-0.662497"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.841506"
                        y3="1.09445"
                        z3="1.513231"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.268859"
                        y3="1.906186"
                        z3="-1.182635"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.917174"
                        y3="2.80582"
                        z3="-1.60484"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.813949"
                        y3="-3.212319"
                        z3="-1.011238"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.382287"
                        y3="0.277302"
                        z3="-0.271342"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.35666"
                        y3="-0.370064"
                        z3="-0.29196"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.11186"
                        y3="1.820305"
                        z3="0.286055"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.152288"
                        y3="-1.691211"
                        z3="0.552776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.665697"
                        y3="-0.04029"
                        z3="-1.52538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.796707"
                        y3="-0.421003"
                        z3="-1.40119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.782265"
                        y3="0.298467"
                        z3="0.858385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.701435"
                        y3="-0.018295"
                        z3="0.973127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.779133"
                        y3="0.545109"
                        z3="-0.293973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.750469"
                        y3="-0.647975"
                        z3="-0.354385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.739718"
                        y3="-0.520732"
                        z3="0.326281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.745313"
                        y3="0.543493"
                        z3="-0.169898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.635355"
                        y3="2.837407"
                        z3="-0.420253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.633434"
                        y3="-2.879096"
                        z3="0.146504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.734655"
                        y3="1.022418"
                        z3="-1.783247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.105554"
                        y3="-0.606654"
                        z3="-2.347435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.912109"
                        y3="1.387802"
                        z3="0.813858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.253141"
                        y3="-0.049148"
                        z3="1.778046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.313801"
                        y3="-0.124878"
                        z3="-2.314705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.87334"
                        y3="-1.510818"
                        z3="-1.317013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.819369"
                        y3="-1.067764"
                        z3="1.272862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.097187"
                        y3="0.596905"
                        z3="1.781307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.073025"
                        y3="0.590583"
                        z3="-1.343808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.953264"
                        y3="-1.011447"
                        z3="-1.362932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.905613"
                        y3="1.994757"
                        z3="1.258187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.03722"
                        y3="-1.558252"
                        z3="1.54621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.78739"
                        y3="3.728907"
                        z3="0.201107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.8515"
                        y3="-3.540726"
                        z3="0.994329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244</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">inp</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">0</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2990.8505782743 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">5.001e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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">0.464 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.007 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.68484651"
                                 y3="-0.5351728"
                                 z3="2.099043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.33306143"
                                 y3="-2.13264998"
                                 z3="-0.26268492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.40467602"
                                 y3="-0.14516128"
                                 z3="-0.16417526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.36747792"
                                 y3="0.01473204"
                                 z3="-0.66249703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.84150567"
                                 y3="1.09444984"
                                 z3="1.51323057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.26885915"
                                 y3="1.90618622"
                                 z3="-1.18263475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.91717364"
                                 y3="2.80581956"
                                 z3="-1.60484049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.81394935"
                                 y3="-3.21231912"
                                 z3="-1.01123764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.38228744"
                                 y3="0.27730231"
                                 z3="-0.27134173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.35666028"
                                 y3="-0.37006394"
                                 z3="-0.29196021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.11185968"
                                 y3="1.82030494"
                                 z3="0.28605462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.15228827"
                                 y3="-1.69121065"
                                 z3="0.55277584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.66569725"
                                 y3="-0.04028987"
                                 z3="-1.52538001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79670664"
                                 y3="-0.42100337"
                                 z3="-1.40119021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78226516"
                                 y3="0.29846657"
                                 z3="0.85838484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70143458"
                                 y3="-0.01829548"
                                 z3="0.97312729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.77913289"
                                 y3="0.54510936"
                                 z3="-0.29397348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75046894"
                                 y3="-0.64797525"
                                 z3="-0.35438543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.73971768"
                                 y3="-0.52073249"
                                 z3="0.32628104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.7453127"
                                 y3="0.54349276"
                                 z3="-0.16989847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63535472"
                                 y3="2.83740748"
                                 z3="-0.42025297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63343352"
                                 y3="-2.87909562"
                                 z3="0.14650442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.73465513"
                                 y3="1.02241844"
                                 z3="-1.78324682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.10555395"
                                 y3="-0.6066538"
                                 z3="-2.34743477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.91210869"
                                 y3="1.38780247"
                                 z3="0.8138577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.25314095"
                                 y3="-0.04914842"
                                 z3="1.7780456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.31380123"
                                 y3="-0.12487799"
                                 z3="-2.31470533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.87333993"
                                 y3="-1.51081815"
                                 z3="-1.31701303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.81936917"
                                 y3="-1.06776432"
                                 z3="1.27286151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.09718701"
                                 y3="0.596905"
                                 z3="1.78130684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.07302523"
                                 y3="0.59058278"
                                 z3="-1.34380787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.95326446"
                                 y3="-1.01144692"
                                 z3="-1.36293244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90561288"
                                 y3="1.99475701"
                                 z3="1.2581872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.03722023"
                                 y3="-1.55825155"
                                 z3="1.54621036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.78739013"
                                 y3="3.72890727"
                                 z3="0.20110663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.8514995"
                                 y3="-3.54072589"
                                 z3="0.99432903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.684847"
                        y3="-0.535173"
                        z3="2.099043"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.333061"
                        y3="-2.13265"
                        z3="-0.262685"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.404676"
                        y3="-0.145161"
                        z3="-0.164175"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.367478"
                        y3="0.014732"
                        z3="-0.662497"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.841506"
                        y3="1.09445"
                        z3="1.513231"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.268859"
                        y3="1.906186"
                        z3="-1.182635"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.917174"
                        y3="2.80582"
                        z3="-1.60484"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.813949"
                        y3="-3.212319"
                        z3="-1.011238"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.382287"
                        y3="0.277302"
                        z3="-0.271342"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.35666"
                        y3="-0.370064"
                        z3="-0.29196"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.11186"
                        y3="1.820305"
                        z3="0.286055"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.152288"
                        y3="-1.691211"
                        z3="0.552776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.665697"
                        y3="-0.04029"
                        z3="-1.52538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.796707"
                        y3="-0.421003"
                        z3="-1.40119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.782265"
                        y3="0.298467"
                        z3="0.858385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.701435"
                        y3="-0.018295"
                        z3="0.973127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.779133"
                        y3="0.545109"
                        z3="-0.293973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.750469"
                        y3="-0.647975"
                        z3="-0.354385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.739718"
                        y3="-0.520732"
                        z3="0.326281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.745313"
                        y3="0.543493"
                        z3="-0.169898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.635355"
                        y3="2.837407"
                        z3="-0.420253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.633434"
                        y3="-2.879096"
                        z3="0.146504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.734655"
                        y3="1.022418"
                        z3="-1.783247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.105554"
                        y3="-0.606654"
                        z3="-2.347435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.912109"
                        y3="1.387802"
                        z3="0.813858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.253141"
                        y3="-0.049148"
                        z3="1.778046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.313801"
                        y3="-0.124878"
                        z3="-2.314705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.87334"
                        y3="-1.510818"
                        z3="-1.317013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.819369"
                        y3="-1.067764"
                        z3="1.272862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.097187"
                        y3="0.596905"
                        z3="1.781307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.073025"
                        y3="0.590583"
                        z3="-1.343808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.953264"
                        y3="-1.011447"
                        z3="-1.362932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.905613"
                        y3="1.994757"
                        z3="1.258187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.03722"
                        y3="-1.558252"
                        z3="1.54621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.78739"
                        y3="3.728907"
                        z3="0.201107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.8515"
                        y3="-3.540726"
                        z3="0.994329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3030.8859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.9539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.30201545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2990.85057827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6511.15259373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10804.46768281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4293.31508909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04881253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.40562380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.10360835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000234612425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000234612425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000469224851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.310542729156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="944">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="944"
                            units="nonsi:electronvolt">-2765.8326 -2765.8318 -2765.8251 -2765.8227 -2765.7336 -2765.7323 -522.9721 -522.9690 -393.5055 -393.5050 -392.7165 -392.7151 -284.9618 -284.9609 -282.6917 -282.6884 -282.4320 -282.4298 -280.3597 -280.3532 -280.2504 -280.2446 -261.1440 -261.1431 -261.1364 -261.1341 -261.0430 -261.0416 -199.9924 -199.9917 -199.9857 -199.9836 -199.8920 -199.8907 -199.7364 -199.7354 -199.7333 -199.7326 -199.7284 -199.7258 -199.7246 -199.7223 -199.6341 -199.6328 -199.6327 -199.6314 -31.9893 -31.9863 -30.2811 -30.0677 -28.9838 -28.7111 -28.4780 -27.8180 -26.1613 -26.1513 -26.0677 -26.0565 -24.3234 -24.1839 -23.1923 -21.2726 -21.0530 -20.2085 -20.1653 -19.3925 -19.3270 -18.6448 -18.2721 -17.8289 -17.2150 -16.7602 -16.6005 -16.3989 -16.3287 -16.1003 -15.6001 -15.5547 -15.3368 -15.3108 -15.2210 -14.8603 -14.6752 -14.2673 -14.1589 -13.9956 -13.7821 -13.7573 -13.0438 -12.6700 -12.5150 -12.4578 -12.4322 -12.3030 -12.1807 -12.1211 -11.8898 -11.8651 -11.4873 -11.3598 -11.3309 -11.3154 -11.0052 -10.9923 -10.3533 -10.3178 -10.2837 -10.2059 -9.0195 -8.5000 1.3905 1.4074 2.0965 2.1279 2.3503 2.3845 2.8364 2.8423 3.2930 3.6492 3.7147 4.0980 4.2679 4.5097 4.8342 4.8595 5.0680 5.2294 5.2667 5.5551 5.6938 5.7556 5.8097 5.9671 6.0223 6.4363 6.4614 6.5602 6.7524 6.8344 7.1592 7.2169 7.3876 7.4411 7.6180 7.8970 7.9953 8.2111 8.2374 8.3546 8.5102 8.6140 8.8805 8.8949 8.9624 9.2209 9.3322 9.3624 9.4491 9.6096 9.6866 9.7019 9.7639 9.9577 10.0289 10.1732 10.3275 10.5355 10.6364 10.6881 11.0884 11.1706 11.2892 11.3432 11.5221 11.5594 11.6969 11.7557 11.8014 11.9554 12.0282 12.2209 12.2306 12.2813 12.2959 12.3964 12.4964 12.6268 12.6409 12.8135 12.8771 13.0798 13.1419 13.1920 13.2779 13.4071 13.4160 13.4903 13.6754 13.7314 14.0121 14.1312 14.2094 14.2758 14.3601 14.5320 14.7385 14.7393 14.9133 15.1082 15.2055 15.3262 15.6441 15.7600 15.8073 15.8858 16.0591 16.0820 16.1362 16.1594 16.5749 16.6887 16.8547 16.8687 17.0161 17.2114 17.2970 17.4547 17.5086 17.6874 17.8857 18.1554 18.4578 18.4802 18.6202 18.7178 19.0176 19.2817 19.3318 19.4798 19.6184 19.7740 20.1333 20.2228 20.3696 20.3909 20.6336 20.7914 20.8337 20.8847 21.2316 21.5055 21.5095 21.8374 21.8558 22.1427 22.2943 22.3246 22.7598 22.8189 22.9047 23.0943 23.1492 23.2251 23.2717 23.5121 23.8248 23.9581 24.1801 24.2120 24.3800 24.7255 24.8036 24.9106 25.1426 25.3699 25.5469 25.6587 25.9907 26.2298 26.8335 27.1115 27.4470 27.4547 27.7500 27.9053 28.2217 28.4632 28.6304 28.6811 28.8724 29.3030 29.6743 29.7549 29.8945 30.1037 30.3551 30.4116 30.7015 30.7299 30.7351 31.2494 31.3900 31.5620 31.6156 31.9554 32.1104 32.1679 32.4502 32.4642 32.7236 32.7386 32.9536 33.0969 33.2509 33.3209 33.7856 34.0511 34.0858 34.5166 34.6197 34.8023 34.9692 35.0587 35.1697 35.6059 35.8006 36.0612 36.1165 36.4417 36.4949 36.6265 36.9717 37.2204 37.2550 37.2788 37.6184 37.7619 37.9311 38.1633 38.5948 38.6855 38.9592 39.1236 39.6911 39.8071 40.1960 40.2350 40.3343 40.4351 40.7006 40.7085 41.1160 41.2071 41.3525 41.7297 42.0117 42.3361 42.4086 42.6304 42.6918 42.7447 43.0952 43.2067 43.3585 43.4262 43.6083 43.7243 43.9801 44.2111 44.2416 44.5404 44.7440 44.7586 45.0077 45.1079 45.5484 46.2466 46.3917 46.5878 46.7945 47.1027 47.3864 47.5077 47.7084 47.8029 48.3080 48.3988 48.5474 49.1917 49.3121 49.6228 49.7644 50.0389 50.0827 50.0957 50.2119 50.3865 50.6864 50.7710 51.0810 51.1827 51.2683 51.5645 51.6389 51.6782 52.0081 52.0496 52.3090 52.3284 52.5587 52.6039 52.6972 52.9368 53.0025 53.2774 53.3472 53.4073 53.4844 53.8174 53.8765 54.3810 54.4982 54.5565 54.8150 54.8578 55.2464 55.3026 55.4868 55.5986 55.8014 55.9751 56.0095 56.0205 56.3622 56.4069 56.5266 56.5742 56.8018 56.8090 56.9011 57.2142 57.4524 57.4948 57.7491 57.7917 58.0910 58.2448 58.3975 58.5300 58.5658 58.7572 58.9658 59.0496 59.5630 59.6640 59.6822 59.8576 59.8597 60.0494 60.1793 60.3068 60.3522 60.6526 60.7383 60.8769 60.9852 61.1071 61.3183 61.3580 61.4166 61.5443 61.8681 62.0391 62.3710 62.4797 62.7139 62.7182 62.9051 62.9713 63.3221 63.3399 63.3586 63.3973 63.6536 63.8820 63.9205 64.0034 64.0815 64.2718 64.5395 64.6020 64.7820 64.7874 64.8392 64.8489 65.1831 65.2387 65.4437 65.9788 66.0319 66.3313 66.3580 66.6964 66.9029 67.1329 67.3086 67.6111 68.1801 68.2166 68.5553 68.8063 69.5064 69.6274 70.0713 70.5185 71.3185 71.6865 72.0568 72.2357 72.7481 72.8427 73.2101 73.4018 73.8123 74.0385 74.3189 74.4509 74.5830 74.9536 74.9626 75.1522 75.6206 76.1366 76.1984 76.6152 77.1073 77.4133 77.5986 77.8715 78.0395 78.1581 78.2893 78.5909 78.9016 79.2351 79.3404 79.4431 79.6807 80.1100 80.3058 80.4443 80.5913 81.1405 81.3782 81.7471 82.1626 82.3495 82.4252 82.9175 82.9743 83.1288 83.2832 83.6123 83.7119 83.7333 83.9934 84.0324 84.0532 84.2086 84.5349 84.8182 84.8543 85.2633 85.3150 85.3739 85.5458 85.7026 86.0082 86.3901 86.4318 86.8664 87.1029 87.2011 87.2560 87.6968 87.8245 87.9749 88.4731 88.5425 88.6416 89.0411 89.1695 89.2623 89.5825 89.5972 89.7444 90.1026 90.3675 90.8254 91.2944 91.4155 91.4784 91.8917 92.1137 92.1951 92.4836 92.5372 92.8720 93.0414 93.0965 93.1544 93.8157 93.8241 94.6983 94.7225 95.0575 95.1015 95.4835 95.5415 95.7553 96.0458 96.1066 96.5293 96.8050 97.2318 97.3311 97.4428 97.8243 97.9050 98.2369 98.4201 98.7434 98.9312 98.9467 99.1102 99.5526 99.5685 99.6610 99.9977 100.1175 100.3520 100.7744 100.9635 101.1167 101.4666 101.7212 101.7668 102.1682 102.2936 102.3807 102.6320 102.7615 103.0409 103.3019 103.3236 103.3734 103.8388 103.8891 104.1601 104.2586 104.6215 104.8624 105.0401 105.5987 105.6128 106.4199 106.6010 106.7057 107.1013 107.2999 107.5552 107.5784 108.0187 108.4174 108.5195 108.6325 108.9680 109.0110 109.2353 109.4855 110.0466 110.3175 110.4130 110.6933 110.7811 110.8115 111.0831 111.3390 111.9900 112.1951 112.3308 112.4219 112.7375 112.9132 112.9172 113.1157 113.2281 113.6992 113.7292 114.1008 114.3051 114.3669 114.3993 114.9034 115.0066 115.5486 115.5904 115.9168 115.9604 116.3397 116.6930 117.3285 117.3678 117.4484 117.7229 117.7846 118.0691 118.3128 118.3927 118.6819 119.0571 119.3800 119.5170 119.8483 120.2454 120.6406 120.7793 121.1154 121.4559 121.4999 122.1704 122.5549 122.8962 122.9754 123.2482 123.4620 124.4988 124.8140 125.4356 125.5724 125.9517 126.1185 126.1835 126.7574 127.5259 127.8905 128.5019 128.8801 129.5858 129.9077 130.0947 130.1813 130.7973 131.0860 131.5237 132.1216 132.2997 132.6825 132.8114 132.9376 133.3308 133.7052 133.8843 134.4615 134.7761 135.0685 135.1598 135.3418 135.4650 136.2651 136.7377 137.1811 137.5999 137.7036 138.2066 138.3727 138.3853 138.6446 139.5557 139.5908 140.5406 140.5625 141.2176 141.9194 142.0467 142.3948 142.6700 142.8242 143.6395 143.8268 144.0802 144.2955 144.8305 145.1282 145.1905 145.3548 145.6070 146.3556 146.4694 146.6768 147.6072 147.8273 148.6563 148.7949 148.8926 149.4482 149.6683 150.2042 150.4499 150.5591 151.3328 151.3899 151.8162 152.3128 152.8533 152.9031 153.0887 153.3244 153.4408 154.0395 154.1806 154.8177 154.9287 155.2874 155.7652 155.7830 156.1951 156.2236 156.8104 156.9021 157.1648 157.3114 158.3722 158.5579 159.2336 159.3888 160.5127 161.2328 161.5054 161.5220 162.0633 162.7689 163.6041 164.4255 164.5155 165.8001 165.9977 168.1135 169.2697 169.2738 169.7045 169.9280 170.0961 171.1699 171.7628 173.7207 174.1745 176.4562 176.5218 177.7861 177.8379 181.1308 181.1525 182.3353 182.4978 187.4782 187.4999 191.9807 191.9997 195.3274 195.3486 199.2749 199.3038 221.6340 221.6612 221.9329 222.0767 222.6302 222.6470 222.7800 222.7865 223.7753 223.9050 224.5371 224.5654 224.6672 224.7300 225.1732 225.4552 225.9329 226.0055 226.1851 226.3593 226.5922 226.6026 227.2240 227.5426 227.8948 228.0002 229.0656 229.1863 229.2473 229.3829 294.7424 294.8066 295.2932 295.3588 296.1764 296.1879 297.3638 297.4084 297.7298 297.9946 298.5628 298.8745 310.3249 310.4129 311.3773 311.5808 312.0394 312.3025 599.7348 600.7611 636.1788 636.6847 640.0542 641.6597 643.7567 644.8460 646.1167 646.2676 698.6503 698.7807 700.9997 701.2925 702.4138 703.8375 902.2412 902.4540 903.1286 908.8522 1195.3927 1195.4230</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.057645 -0.046586 -0.054182 -0.053809 -0.057787 -0.045782 -0.522867 -0.522722 -0.153557 -0.154222 -0.195462 -0.195099 -0.088592 -0.090129 -0.085077 -0.089779 -0.010250 -0.012485 0.142420 0.142172 0.279831 0.280316 0.088723 0.099248 0.079762 0.096447 0.098747 0.089091 0.079809 0.096504 0.121270 0.121685 0.187277 0.187375 0.123137 0.122216</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0576 17.0466 17.0542 17.0538 17.0578 17.0458 8.5229 8.5227 7.1536 7.1542 7.1955 7.1951 6.0886 6.0901 6.0851 6.0898 6.0102 6.0125 5.8576 5.8578 5.7202 5.7197 0.9113 0.9008 0.9202 0.9036 0.9013 0.9109 0.9202 0.9035 0.8787 0.8783 0.8127 0.8126 0.8769 0.8778</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 17.0000 17.0000 17.0000 17.0000 8.0000 8.0000 7.0000 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 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="36">-0.0576 -0.0466 -0.0542 -0.0538 -0.0578 -0.0458 -0.5229 -0.5227 -0.1536 -0.1542 -0.1955 -0.1951 -0.0886 -0.0901 -0.0851 -0.0898 -0.0102 -0.0125 0.1424 0.1422 0.2798 0.2803 0.0887 0.0992 0.0798 0.0964 0.0987 0.0891 0.0798 0.0965 0.1213 0.1217 0.1873 0.1874 0.1231 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2476 1.2646 1.2535 1.2542 1.2471 1.2654 1.9639 1.9643 2.9095 2.9111 3.1150 3.1146 3.9295 3.9311 3.9716 3.9761 4.0867 4.0903 4.4143 4.4146 4.1484 4.1497 1.0190 1.0117 1.0230 1.0046 1.0120 1.0189 1.0229 1.0043 1.0549 1.0546 1.0073 1.0074 0.9933 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2476 1.2646 1.2535 1.2542 1.2471 1.2654 1.9639 1.9643 2.9095 2.9111 3.1150 3.1146 3.9295 3.9311 3.9716 3.9761 4.0867 4.0903 4.4143 4.4146 4.1484 4.1497 1.0190 1.0117 1.0230 1.0046 1.0120 1.0189 1.0229 1.0043 1.0549 1.0546 1.0073 1.0074 0.9933 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.0976 1.1643 1.1550 1.1546 1.0971 1.1646 1.8503 1.8511 0.9331 0.9176 1.0943 0.9344 0.9165 1.0949 0.8737 1.2582 0.9526 0.8735 1.2585 0.9524 0.9554 0.9964 0.9862 0.9869 0.9969 1.0005 0.9850 0.9693 0.9847 0.9704 0.9516 0.9849 0.9526 0.9847 0.9817 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 18 1 18 2 18 3 19 4 19 5 19 6 20 7 21 8 13 8 15 8 16 9 12 9 14 9 17 10 16 10 20 10 32 11 17 11 21 11 33 12 13 12 22 12 23 13 26 13 27 14 15 14 24 14 25 15 28 15 29 16 18 16 30 17 19 17 31 20 34 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024375590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.326391041220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.09168 -0.22799 -0.13631 -0.38583 0.88205 0.49622 -2.44728 5.60475 3.15747</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.13154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
