<?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="4.112043"
                        y3="1.569567"
                        z3="1.567129"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.087431"
                        y3="-0.731825"
                        z3="0.159224"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.938061"
                        y3="1.463862"
                        z3="-1.307183"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.732271"
                        y3="1.083212"
                        z3="1.869161"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.897605"
                        y3="1.371321"
                        z3="-0.98991"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.302561"
                        y3="-0.765217"
                        z3="0.337849"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.048474"
                        y3="-2.973284"
                        z3="0.570349"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.455351"
                        y3="-3.254999"
                        z3="-0.269537"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.405804"
                        y3="0.831416"
                        z3="0.466284"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.369969"
                        y3="0.054351"
                        z3="0.314116"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.265021"
                        y3="-1.117605"
                        z3="-0.734494"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.718918"
                        y3="-1.504422"
                        z3="-0.98992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.597998"
                        y3="0.220317"
                        z3="-0.906535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.574892"
                        y3="1.167044"
                        z3="-0.680044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.545741"
                        y3="-0.325803"
                        z3="1.45425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.571973"
                        y3="0.680179"
                        z3="1.64846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.433955"
                        y3="-0.158263"
                        z3="0.322693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.583095"
                        y3="-0.714548"
                        z3="0.205731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.827395"
                        y3="0.51221"
                        z3="0.183421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.820625"
                        y3="0.203571"
                        z3="0.342391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.043739"
                        y3="-2.427574"
                        z3="-0.517728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.088485"
                        y3="-2.683614"
                        z3="-1.138738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.21836"
                        y3="0.65782"
                        z3="-1.689358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.225918"
                        y3="-0.734682"
                        z3="-1.296537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.161225"
                        y3="-0.332013"
                        z3="2.355038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.129562"
                        y3="-1.337504"
                        z3="1.345985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.189924"
                        y3="2.177134"
                        z3="-0.518291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.165954"
                        y3="1.221624"
                        z3="-1.593587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.186862"
                        y3="0.390527"
                        z3="2.500596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.14211"
                        y3="1.655736"
                        z3="1.89078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.5032"
                        y3="-0.730262"
                        z3="1.250014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.649757"
                        y3="-1.39935"
                        z3="1.055881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.205345"
                        y3="-0.79868"
                        z3="-1.690244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.090444"
                        y3="-1.081433"
                        z3="-1.828639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.863015"
                        y3="-2.971532"
                        z3="-1.453262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.223146"
                        y3="-3.097144"
                        z3="-2.146392"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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">3055.6193967560 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">4.114e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.806 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">3.511 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.333 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="4.11204272"
                                 y3="1.56956651"
                                 z3="1.56712924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.08743062"
                                 y3="-0.73182463"
                                 z3="0.15922354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.93806131"
                                 y3="1.46386208"
                                 z3="-1.30718255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.73227145"
                                 y3="1.08321224"
                                 z3="1.86916088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.89760538"
                                 y3="1.37132124"
                                 z3="-0.98990951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-5.30256074"
                                 y3="-0.76521739"
                                 z3="0.33784944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.0484743"
                                 y3="-2.9732841"
                                 z3="0.57034853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.45535114"
                                 y3="-3.25499937"
                                 z3="-0.26953653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.40580405"
                                 y3="0.83141589"
                                 z3="0.46628414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.36996916"
                                 y3="0.05435089"
                                 z3="0.31411562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.26502108"
                                 y3="-1.11760457"
                                 z3="-0.73449413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.71891782"
                                 y3="-1.50442232"
                                 z3="-0.9899195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59799757"
                                 y3="0.22031688"
                                 z3="-0.90653482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57489162"
                                 y3="1.16704411"
                                 z3="-0.68004422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54574052"
                                 y3="-0.32580251"
                                 z3="1.45425047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57197261"
                                 y3="0.6801787"
                                 z3="1.64846007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43395504"
                                 y3="-0.15826272"
                                 z3="0.3226926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.583095"
                                 y3="-0.71454814"
                                 z3="0.20573102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82739506"
                                 y3="0.51220965"
                                 z3="0.18342071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82062507"
                                 y3="0.20357126"
                                 z3="0.34239096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04373938"
                                 y3="-2.42757366"
                                 z3="-0.51772833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.08848541"
                                 y3="-2.68361449"
                                 z3="-1.13873839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.21836032"
                                 y3="0.65781974"
                                 z3="-1.68935755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.22591781"
                                 y3="-0.7346822"
                                 z3="-1.29653705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.16122545"
                                 y3="-0.33201269"
                                 z3="2.35503843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.12956196"
                                 y3="-1.33750419"
                                 z3="1.34598471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.18992416"
                                 y3="2.17713441"
                                 z3="-0.51829078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16595393"
                                 y3="1.22162449"
                                 z3="-1.59358687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.18686235"
                                 y3="0.39052713"
                                 z3="2.50059611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.14211031"
                                 y3="1.65573594"
                                 z3="1.89078018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.50320032"
                                 y3="-0.73026241"
                                 z3="1.25001389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.64975651"
                                 y3="-1.39934983"
                                 z3="1.05588103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.20534501"
                                 y3="-0.79867997"
                                 z3="-1.69024367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.09044385"
                                 y3="-1.08143324"
                                 z3="-1.8286394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.86301545"
                                 y3="-2.97153208"
                                 z3="-1.45326166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.22314612"
                                 y3="-3.09714433"
                                 z3="-2.14639225">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" 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="4.112043"
                        y3="1.569567"
                        z3="1.567129"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.087431"
                        y3="-0.731825"
                        z3="0.159224"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.938061"
                        y3="1.463862"
                        z3="-1.307183"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.732271"
                        y3="1.083212"
                        z3="1.869161"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.897605"
                        y3="1.371321"
                        z3="-0.98991"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.302561"
                        y3="-0.765217"
                        z3="0.337849"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.048474"
                        y3="-2.973284"
                        z3="0.570349"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.455351"
                        y3="-3.254999"
                        z3="-0.269537"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.405804"
                        y3="0.831416"
                        z3="0.466284"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.369969"
                        y3="0.054351"
                        z3="0.314116"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.265021"
                        y3="-1.117605"
                        z3="-0.734494"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.718918"
                        y3="-1.504422"
                        z3="-0.98992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.597998"
                        y3="0.220317"
                        z3="-0.906535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.574892"
                        y3="1.167044"
                        z3="-0.680044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.545741"
                        y3="-0.325803"
                        z3="1.45425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.571973"
                        y3="0.680179"
                        z3="1.64846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.433955"
                        y3="-0.158263"
                        z3="0.322693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.583095"
                        y3="-0.714548"
                        z3="0.205731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.827395"
                        y3="0.51221"
                        z3="0.183421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.820625"
                        y3="0.203571"
                        z3="0.342391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.043739"
                        y3="-2.427574"
                        z3="-0.517728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.088485"
                        y3="-2.683614"
                        z3="-1.138738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.21836"
                        y3="0.65782"
                        z3="-1.689358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.225918"
                        y3="-0.734682"
                        z3="-1.296537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.161225"
                        y3="-0.332013"
                        z3="2.355038"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.129562"
                        y3="-1.337504"
                        z3="1.345985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.189924"
                        y3="2.177134"
                        z3="-0.518291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.165954"
                        y3="1.221624"
                        z3="-1.593587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.186862"
                        y3="0.390527"
                        z3="2.500596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.14211"
                        y3="1.655736"
                        z3="1.89078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.5032"
                        y3="-0.730262"
                        z3="1.250014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.649757"
                        y3="-1.39935"
                        z3="1.055881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.205345"
                        y3="-0.79868"
                        z3="-1.690244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.090444"
                        y3="-1.081433"
                        z3="-1.828639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.863015"
                        y3="-2.971532"
                        z3="-1.453262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.223146"
                        y3="-3.097144"
                        z3="-2.146392"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" 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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3086.2684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.3799</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! (  6.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.30051906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3055.61939676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6575.91991582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10934.74597058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4358.82605476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04923989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.40828101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.10776195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999644320471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999644320471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999288640943</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.310869714021</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">-2765.8339 -2765.8028 -2765.7638 -2765.7537 -2765.7218 -2765.7118 -523.0119 -523.0039 -393.5542 -393.5362 -392.6140 -392.5995 -284.9522 -284.8770 -282.7168 -282.6803 -282.3508 -282.3414 -280.3238 -280.2266 -280.2092 -280.1533 -261.1425 -261.1119 -261.0724 -261.0614 -261.0312 -261.0191 -199.9909 -199.9595 -199.9213 -199.9136 -199.8796 -199.8697 -199.7366 -199.7309 -199.7051 -199.7019 -199.6648 -199.6614 -199.6536 -199.6475 -199.6235 -199.6207 -199.6126 -199.6058 -32.0338 -32.0107 -30.2810 -30.0674 -28.9413 -28.6934 -28.4154 -27.7278 -26.1427 -26.1115 -26.0534 -26.0056 -24.2607 -24.0307 -23.2593 -21.2008 -20.9593 -20.1518 -20.0520 -19.4597 -19.3311 -18.8817 -18.1921 -17.6368 -17.1389 -16.7450 -16.5666 -16.3034 -16.1904 -15.9944 -15.5516 -15.4753 -15.3029 -15.1738 -15.0967 -14.8769 -14.8164 -14.3601 -14.2012 -13.8130 -13.7039 -13.6177 -13.0580 -12.6118 -12.4913 -12.4592 -12.4321 -12.3245 -12.1628 -12.0262 -11.7146 -11.6593 -11.4288 -11.4216 -11.3927 -11.3282 -11.0157 -10.9726 -10.4970 -10.3539 -10.2519 -10.2014 -8.9855 -8.4284 1.4603 1.4791 2.1425 2.2002 2.4587 2.5079 2.5902 2.7664 3.3604 3.6437 3.9018 4.0497 4.1180 4.5816 4.8123 4.8574 5.1042 5.2825 5.3528 5.5028 5.7969 5.8841 5.9700 6.0040 6.2504 6.4821 6.5457 6.6359 7.0227 7.1328 7.2090 7.4106 7.4506 7.5588 7.7275 7.9986 8.0522 8.1769 8.3853 8.5008 8.6001 8.7437 8.9742 8.9980 9.0853 9.2016 9.3549 9.3852 9.5408 9.7101 9.7447 9.9115 9.9722 10.1256 10.2891 10.4153 10.4990 10.6990 10.8550 10.9762 11.1468 11.2436 11.3342 11.4247 11.5667 11.6047 11.6705 11.7078 11.9149 11.9483 12.0795 12.1233 12.2516 12.3036 12.4035 12.4863 12.5870 12.6086 12.7126 12.8927 12.9727 13.1173 13.1510 13.3553 13.4359 13.4577 13.6996 13.7256 13.8134 13.8704 14.0090 14.1328 14.2130 14.2575 14.3474 14.6025 14.6457 14.8634 14.9965 15.0610 15.3180 15.4076 15.4214 15.5765 15.6740 15.8317 16.0827 16.3977 16.4769 16.4942 16.6675 16.8225 16.9899 17.0553 17.1250 17.3902 17.4702 17.6181 17.8794 18.1850 18.4205 18.5753 18.6226 18.8756 19.0544 19.1728 19.3430 19.4091 19.7267 19.8134 19.8277 20.1551 20.2393 20.3849 20.6256 20.7968 20.8359 21.0337 21.1369 21.2842 21.4685 21.5513 21.8610 21.9744 22.0875 22.1307 22.4234 22.4478 22.8795 23.0595 23.2196 23.3537 23.4100 23.4557 23.6701 23.9641 24.1160 24.3541 24.4746 24.6381 24.7725 25.0430 25.2928 25.4858 25.6209 25.7268 26.1124 26.2702 26.6373 26.9026 27.1815 27.6394 27.7465 28.0502 28.1590 28.4055 28.7545 28.8440 28.9025 29.2531 29.5704 29.8324 30.0783 30.1435 30.2112 30.3865 30.5569 30.8688 31.0363 31.1487 31.2257 31.4522 31.6160 31.7840 31.9386 32.0880 32.2996 32.4141 32.4642 32.8472 32.9354 33.1545 33.3114 33.5265 33.6663 33.9999 34.0970 34.4329 34.4799 34.7061 34.7232 34.7886 35.2625 35.5179 35.7789 35.8821 35.9963 36.1071 36.4928 36.7519 36.9024 37.1402 37.3996 37.4609 37.6061 37.8223 38.1097 38.2231 38.3591 38.6274 38.8913 38.9666 39.1075 39.5137 39.6618 39.7567 39.9217 40.2273 40.4134 40.7624 41.0063 41.2473 41.4030 41.6824 41.8185 41.9663 42.2219 42.4794 42.5773 42.7737 42.8946 43.0703 43.4822 43.5862 43.8518 44.1070 44.3421 44.4286 44.7987 44.9795 45.1911 45.3078 45.5280 45.6043 45.8234 45.9672 46.1739 46.5747 46.6985 47.2952 47.5463 47.5985 47.9573 48.2499 48.5447 48.8031 49.1288 49.2505 49.4941 49.5872 49.7114 49.7903 49.9154 50.0690 50.2856 50.5130 50.6114 50.8627 50.9776 51.0415 51.2041 51.3575 51.5032 51.7320 51.7995 52.0106 52.0652 52.1509 52.2185 52.5120 52.6896 52.8165 52.9544 53.0283 53.1880 53.3570 53.5381 53.5724 53.8751 53.9319 54.1075 54.2504 54.5271 54.5943 54.8052 55.0709 55.0985 55.1975 55.4761 55.6257 55.8909 55.9943 56.1690 56.3770 56.4559 56.6035 56.8158 56.9505 57.0955 57.2601 57.3982 57.5077 57.6823 57.7975 57.9369 58.3621 58.4401 58.6056 58.6594 58.9177 59.0577 59.2509 59.3766 59.4415 59.5867 59.7530 59.9247 59.9593 60.0807 60.2977 60.3246 60.4290 60.7623 60.8219 60.9977 61.1587 61.2929 61.7333 61.7679 61.7979 61.9916 62.1657 62.3168 62.5125 62.5466 62.6393 62.6645 62.9813 63.0279 63.1988 63.2813 63.3317 63.5085 63.5531 63.6709 63.8415 63.9517 64.1437 64.3509 64.5069 64.6069 64.6603 64.8217 64.9073 64.9850 65.0236 65.1578 65.2911 65.4651 65.6291 65.9672 66.1565 66.5103 66.5570 66.8353 67.2742 67.8806 68.0269 68.5769 68.9103 69.1510 69.5774 69.9851 70.4709 70.6790 70.9916 71.1723 71.3582 72.3705 72.4845 72.8620 72.9469 73.0851 73.1386 73.3915 73.9946 74.1776 74.4950 74.9431 75.2236 75.3884 75.7109 75.9539 76.0968 76.4678 76.8334 76.8962 77.3225 77.7716 77.9280 78.1638 78.5679 78.7851 79.1002 79.3385 79.5397 79.6534 79.8505 79.9784 80.0618 80.4649 80.7542 81.2118 81.5071 81.7534 81.8994 82.1025 82.4772 82.6999 82.9463 83.1171 83.2639 83.6398 83.6813 83.9086 84.1769 84.3132 84.5311 84.6273 84.7402 84.8429 85.2574 85.2865 85.3305 85.6498 85.7956 85.9061 86.1216 86.5240 86.6125 87.0547 87.3110 87.5060 87.5929 87.8145 87.8830 88.3013 88.5360 88.6103 89.1713 89.3265 89.3433 89.7598 89.8715 89.9603 90.2189 90.7497 90.9800 91.1376 91.4312 91.6652 91.8907 92.0323 92.4254 92.5442 92.7561 93.0737 93.0934 93.4169 93.7540 94.0358 94.4546 94.5431 94.7545 95.1497 95.2143 95.4633 95.6849 95.8804 95.9332 96.2054 96.5476 96.8125 96.9201 97.3735 97.4391 97.5657 97.6735 97.8705 98.1264 98.3803 98.5367 98.9114 99.1968 99.4222 99.5742 99.6844 99.8482 100.0940 100.3230 100.6730 100.8887 101.0614 101.2469 101.3607 101.5186 101.7861 102.0971 102.1081 102.3302 102.3935 102.7207 102.8935 103.2318 103.4323 103.8240 104.0065 104.2653 104.4674 104.7278 104.7514 105.3262 105.4201 105.5767 105.7567 106.1690 106.4356 106.8493 106.9915 107.1120 107.5852 107.8877 108.0475 108.3682 108.3995 108.7853 109.1263 109.1451 109.6579 109.7830 109.8632 110.1707 110.5989 110.6925 111.0208 111.2346 111.7403 111.8274 111.9596 112.3203 112.3775 112.4926 112.7794 112.9260 113.2705 113.5191 113.8142 113.9560 114.0793 114.3281 114.4924 114.7636 115.0278 115.1568 115.3901 115.5985 115.8507 116.2730 116.4980 116.8499 117.0645 117.2259 117.4791 117.6208 118.0509 118.1912 118.3247 118.4897 118.6182 118.8828 119.5171 119.8410 120.1042 120.1515 120.5524 120.7538 121.1591 121.4699 121.7334 121.9352 122.4077 122.6738 123.0441 123.3337 123.8038 124.2457 124.3538 124.9136 125.2798 125.7470 125.9603 126.1322 126.3749 126.6285 127.2529 127.6543 127.7213 128.5800 129.1320 129.7153 130.1020 130.5406 130.9350 131.3190 131.6483 131.9503 132.1045 132.4404 132.7728 133.4458 133.7281 133.9935 134.2050 134.6705 135.1532 135.3144 135.3344 135.8496 136.0070 136.7262 137.0907 137.3354 137.5094 137.8516 138.1490 138.6129 139.1297 139.5697 139.6903 139.7976 140.0470 140.6482 141.3054 141.6236 142.1652 142.3613 142.6858 142.9327 143.3183 143.8268 144.2041 144.2883 144.3941 144.7639 145.1909 145.4641 145.5595 146.0352 146.3192 146.5097 147.0774 147.2509 147.8759 148.0981 148.6804 149.1802 149.8239 150.0839 150.2264 150.7450 151.0515 151.3151 151.7372 151.7536 152.1838 152.2304 152.6809 153.4465 153.6513 153.9377 154.1092 154.6910 154.9234 155.1256 155.4501 155.7835 156.0819 156.6196 156.8592 156.9172 157.3964 157.6827 158.7247 159.0113 159.3816 159.9592 160.2354 160.9468 161.4386 161.9939 162.3867 162.7807 163.0894 163.5315 164.1436 164.4894 165.5164 166.4865 167.9848 168.1807 168.4516 168.8320 170.2615 170.5033 172.5875 173.1584 173.4678 174.5565 177.0841 177.2295 177.7134 177.9608 181.2651 181.5664 182.4786 183.0397 188.4783 188.9604 192.0034 192.1187 195.5999 195.8734 199.0384 199.3987 221.5407 221.6622 221.6817 221.8409 222.6803 222.7211 222.9294 222.9623 223.0770 223.2726 224.0953 224.3999 224.4775 224.5719 224.7230 225.0974 225.8407 225.9158 226.2520 226.3076 226.4179 226.6254 226.9769 227.1514 227.7905 227.9796 228.8813 228.9971 229.0061 229.2003 294.5729 294.6112 295.3179 295.3806 295.5516 295.5977 296.5722 297.2594 297.4802 297.9143 299.3157 299.5345 310.5988 310.6657 310.8242 310.9509 312.3679 312.5993 598.3136 598.8785 635.2027 636.4836 642.6546 643.0206 643.8176 644.3007 647.4113 648.1325 697.9659 698.5177 701.2254 701.6137 702.0501 702.1558 900.3286 901.8466 903.0711 904.0238 1196.6948 1197.7821</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">-0.048750 -0.055100 -0.057259 -0.044657 -0.056234 -0.051734 -0.512038 -0.506981 -0.188227 -0.128467 -0.196258 -0.188148 -0.146594 -0.120380 -0.114236 -0.044672 0.006062 0.015553 0.131925 0.124756 0.266708 0.254524 0.118513 0.084139 0.100419 0.085972 0.096143 0.099574 0.085203 0.088732 0.132314 0.129962 0.188519 0.183660 0.135310 0.131747</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">17.0488 17.0551 17.0573 17.0447 17.0562 17.0517 8.5120 8.5070 7.1882 7.1285 7.1963 7.1881 6.1466 6.1204 6.1142 6.0447 5.9939 5.9844 5.8681 5.8752 5.7333 5.7455 0.8815 0.9159 0.8996 0.9140 0.9039 0.9004 0.9148 0.9113 0.8677 0.8700 0.8115 0.8163 0.8647 0.8683</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">-0.0488 -0.0551 -0.0573 -0.0447 -0.0562 -0.0517 -0.5120 -0.5070 -0.1882 -0.1285 -0.1963 -0.1881 -0.1466 -0.1204 -0.1142 -0.0447 0.0061 0.0156 0.1319 0.1248 0.2667 0.2545 0.1185 0.0841 0.1004 0.0860 0.0961 0.0996 0.0852 0.0887 0.1323 0.1300 0.1885 0.1837 0.1353 0.1317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2559 1.2556 1.2604 1.2552 1.2611 1.2560 1.9670 1.9786 2.8218 2.7788 3.1250 3.1245 3.8813 4.0025 3.8675 3.9513 4.0308 4.0042 4.5231 4.5246 4.1206 4.1434 1.0109 1.0197 1.0192 1.0360 1.0132 1.0152 1.0169 1.0106 1.0449 1.0217 1.0031 1.0133 0.9944 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2559 1.2556 1.2604 1.2552 1.2611 1.2560 1.9670 1.9786 2.8218 2.7788 3.1250 3.1245 3.8813 4.0025 3.8675 3.9513 4.0308 4.0042 4.5231 4.5246 4.1206 4.1434 1.0109 1.0197 1.0192 1.0360 1.0132 1.0152 1.0169 1.0106 1.0449 1.0217 1.0031 1.0133 0.9944 0.9928</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">1.1677 1.1738 1.1156 1.1562 1.1148 1.1848 1.8455 1.8595 0.9355 0.9181 0.9437 0.9249 0.8974 0.9324 0.8835 1.2351 0.9477 0.8900 1.2490 0.9444 0.9198 0.9809 1.0006 0.9924 1.0229 0.9380 0.9975 0.9890 1.0086 0.9942 0.9729 0.9886 0.9700 0.9844 0.9873 0.9851</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">-0.027031621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.327550682601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.70712 0.54451 -1.16260 -11.07473 12.51674 1.44201 -4.59580 1.89097 -2.70484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.33274</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
