<?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="4.220814"
                        y3="0.121219"
                        z3="-1.931148"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.860761"
                        y3="1.335339"
                        z3="0.594472"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.153415"
                        y3="-1.458821"
                        z3="0.47473"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.532394"
                        y3="-0.813196"
                        z3="1.779474"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-2.975457"
                        y3="1.767638"
                        z3="0.651094"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.281907"
                        y3="0.278771"
                        z3="-0.222294"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.976993"
                        y3="2.633848"
                        z3="1.309082"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.856753"
                        y3="-1.833694"
                        z3="-3.310519"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.497355"
                        y3="-0.339961"
                        z3="-0.79136"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.338457"
                        y3="-0.384253"
                        z3="-0.762947"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.054444"
                        y3="0.628499"
                        z3="1.375057"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.217612"
                        y3="-1.818712"
                        z3="-1.065528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.645104"
                        y3="0.723283"
                        z3="-1.388336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.719708"
                        y3="0.248519"
                        z3="-1.865117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.621088"
                        y3="-1.013475"
                        z3="0.320392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.776252"
                        y3="-1.41593"
                        z3="-0.147216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.334974"
                        y3="0.530752"
                        z3="-0.032107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.747761"
                        y3="-0.472802"
                        z3="-0.864515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.831309"
                        y3="0.148041"
                        z3="-0.216213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.589235"
                        y3="0.162452"
                        z3="0.28725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.418153"
                        y3="1.695281"
                        z3="1.921944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.207117"
                        y3="-2.384188"
                        z3="-2.298634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.517645"
                        y3="1.579374"
                        z3="-0.714241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.227885"
                        y3="1.065343"
                        z3="-2.246209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.549983"
                        y3="-0.362146"
                        z3="1.201936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.145229"
                        y3="-1.918806"
                        z3="0.631419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.274735"
                        y3="1.074664"
                        z3="-2.311323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585308"
                        y3="-0.504274"
                        z3="-2.647602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.679074"
                        y3="-2.230631"
                        z3="-0.871721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.344607"
                        y3="-1.817675"
                        z3="0.690694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.255779"
                        y3="1.543868"
                        z3="-0.434985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.032516"
                        y3="0.10532"
                        z3="-1.747995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.406299"
                        y3="-0.08333"
                        z3="1.994752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.507457"
                        y3="-2.37603"
                        z3="-0.27911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.341902"
                        y3="1.602635"
                        z3="3.018108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.570073"
                        y3="-3.426038"
                        z3="-2.271571"/>
               </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">3052.1726999040 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">4.476e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="4.22081402"
                                 y3="0.12121858"
                                 z3="-1.93114825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.86076105"
                                 y3="1.33533941"
                                 z3="0.59447242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.15341479"
                                 y3="-1.45882071"
                                 z3="0.4747298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.53239439"
                                 y3="-0.81319635"
                                 z3="1.77947362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-2.97545704"
                                 y3="1.76763847"
                                 z3="0.65109417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-5.2819067"
                                 y3="0.2787705"
                                 z3="-0.22229422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.97699317"
                                 y3="2.63384807"
                                 z3="1.30908154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.85675296"
                                 y3="-1.83369408"
                                 z3="-3.31051947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.49735523"
                                 y3="-0.33996057"
                                 z3="-0.79135976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.33845662"
                                 y3="-0.38425322"
                                 z3="-0.76294681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.05444395"
                                 y3="0.62849867"
                                 z3="1.37505701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.21761208"
                                 y3="-1.81871222"
                                 z3="-1.06552847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64510385"
                                 y3="0.7232833"
                                 z3="-1.38833555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71970811"
                                 y3="0.2485191"
                                 z3="-1.86511734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62108813"
                                 y3="-1.01347499"
                                 z3="0.32039161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.77625198"
                                 y3="-1.41592977"
                                 z3="-0.14721571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.33497364"
                                 y3="0.53075174"
                                 z3="-0.03210708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74776094"
                                 y3="-0.4728016"
                                 z3="-0.86451497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.83130881"
                                 y3="0.14804135"
                                 z3="-0.21621341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58923519"
                                 y3="0.16245202"
                                 z3="0.2872502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.41815295"
                                 y3="1.69528128"
                                 z3="1.92194416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.20711729"
                                 y3="-2.38418835"
                                 z3="-2.29863439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.51764528"
                                 y3="1.57937363"
                                 z3="-0.71424055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.22788452"
                                 y3="1.06534316"
                                 z3="-2.24620922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.549983"
                                 y3="-0.36214637"
                                 z3="1.20193603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.14522924"
                                 y3="-1.91880646"
                                 z3="0.63141898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.27473475"
                                 y3="1.07466373"
                                 z3="-2.31132267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.58530752"
                                 y3="-0.50427407"
                                 z3="-2.6476016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.67907378"
                                 y3="-2.23063126"
                                 z3="-0.87172142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.34460715"
                                 y3="-1.81767546"
                                 z3="0.69069402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.25577947"
                                 y3="1.54386768"
                                 z3="-0.43498514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.03251559"
                                 y3="0.10532041"
                                 z3="-1.7479947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4062993"
                                 y3="-0.08333041"
                                 z3="1.99475164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.50745654"
                                 y3="-2.37602997"
                                 z3="-0.27910999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.34190201"
                                 y3="1.60263499"
                                 z3="3.01810843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.57007282"
                                 y3="-3.42603779"
                                 z3="-2.2715713">
                              <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>
               </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="4.220814"
                        y3="0.121219"
                        z3="-1.931148"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.860761"
                        y3="1.335339"
                        z3="0.594472"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.153415"
                        y3="-1.458821"
                        z3="0.47473"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.532394"
                        y3="-0.813196"
                        z3="1.779474"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-2.975457"
                        y3="1.767638"
                        z3="0.651094"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.281907"
                        y3="0.278771"
                        z3="-0.222294"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.976993"
                        y3="2.633848"
                        z3="1.309082"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.856753"
                        y3="-1.833694"
                        z3="-3.310519"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.497355"
                        y3="-0.339961"
                        z3="-0.79136"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.338457"
                        y3="-0.384253"
                        z3="-0.762947"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.054444"
                        y3="0.628499"
                        z3="1.375057"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.217612"
                        y3="-1.818712"
                        z3="-1.065528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.645104"
                        y3="0.723283"
                        z3="-1.388336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.719708"
                        y3="0.248519"
                        z3="-1.865117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.621088"
                        y3="-1.013475"
                        z3="0.320392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.776252"
                        y3="-1.41593"
                        z3="-0.147216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.334974"
                        y3="0.530752"
                        z3="-0.032107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.747761"
                        y3="-0.472802"
                        z3="-0.864515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.831309"
                        y3="0.148041"
                        z3="-0.216213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.589235"
                        y3="0.162452"
                        z3="0.28725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.418153"
                        y3="1.695281"
                        z3="1.921944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.207117"
                        y3="-2.384188"
                        z3="-2.298634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.517645"
                        y3="1.579374"
                        z3="-0.714241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.227885"
                        y3="1.065343"
                        z3="-2.246209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.549983"
                        y3="-0.362146"
                        z3="1.201936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.145229"
                        y3="-1.918806"
                        z3="0.631419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.274735"
                        y3="1.074664"
                        z3="-2.311323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585308"
                        y3="-0.504274"
                        z3="-2.647602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.679074"
                        y3="-2.230631"
                        z3="-0.871721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.344607"
                        y3="-1.817675"
                        z3="0.690694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.255779"
                        y3="1.543868"
                        z3="-0.434985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.032516"
                        y3="0.10532"
                        z3="-1.747995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.406299"
                        y3="-0.08333"
                        z3="1.994752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.507457"
                        y3="-2.37603"
                        z3="-0.27911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.341902"
                        y3="1.602635"
                        z3="3.018108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.570073"
                        y3="-3.426038"
                        z3="-2.271571"/>
               </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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.27559757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3052.17269990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6572.44829747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10928.08291758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4355.63462011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.42786734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.15226978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202762</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000464185057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000464185057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000928370113</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.311875914776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="944"
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41.2399 41.5833 41.7179 42.0179 42.1775 42.4425 42.6637 42.7816 42.8687 43.2223 43.2953 43.4791 43.8839 44.0403 44.2114 44.3042 44.5006 44.8082 44.9820 45.2511 45.5432 45.6210 46.0449 46.1783 46.3584 46.9480 47.0838 47.3319 47.4601 47.9948 48.1559 48.4750 48.5010 48.7752 49.0483 49.3155 49.5201 49.6208 49.6573 49.8138 50.0895 50.1653 50.3827 50.6968 50.7612 50.8690 50.9438 51.0407 51.2632 51.4263 51.5175 51.6735 51.7964 52.1006 52.2439 52.3015 52.5084 52.5879 52.7253 52.7935 52.9504 53.1036 53.2986 53.4439 53.5203 53.7944 53.9868 54.0740 54.2519 54.3100 54.6251 54.7325 55.0354 55.2264 55.4114 55.5657 55.6126 55.6377 55.9422 56.1546 56.2318 56.3561 56.4526 56.7645 56.9646 57.0069 57.1200 57.2328 57.3195 57.5683 57.6614 57.9003 58.0658 58.2882 58.4115 58.4609 58.7626 58.9245 59.1843 59.3339 59.4099 59.6219 59.6885 59.7536 59.8050 59.9617 60.1211 60.2207 60.4130 60.5699 60.6759 60.7040 61.0426 61.1667 61.2506 61.6102 61.8399 61.9925 62.0271 62.1817 62.2659 62.3510 62.5895 62.7262 62.8580 62.9929 63.0969 63.1887 63.2635 63.6092 63.7055 63.8564 63.9324 64.0021 64.2654 64.4194 64.5765 64.6370 64.7572 64.7965 64.9196 64.9544 65.1156 65.2336 65.5251 65.8930 66.0099 66.1571 66.4957 66.7034 67.0543 67.4312 67.7024 67.9057 68.2766 68.5238 68.7446 69.1323 69.6132 70.0290 70.1266 70.6521 70.8307 71.3826 72.0630 72.2860 72.4187 72.6113 72.7904 72.9586 73.3285 73.7581 74.1251 74.3770 74.4817 74.7558 75.0332 75.3360 75.4970 75.8724 76.1574 76.2226 76.8185 77.1283 77.4722 77.5735 77.9904 78.1368 78.4194 78.4940 78.8007 79.1682 79.3018 79.5274 79.7475 80.0399 80.1838 80.2486 80.6346 81.0479 81.1186 81.3690 81.4667 81.8249 81.9108 82.4186 82.7421 82.9151 83.1124 83.3254 83.6537 83.8470 83.9480 84.1684 84.3070 84.4151 84.5221 84.6001 84.9111 84.9781 85.3227 85.3817 85.6180 85.7416 85.9107 86.1458 86.3132 86.5999 86.6185 87.1474 87.3108 87.5720 87.6215 87.9176 88.4446 88.6058 88.9746 89.2961 89.6223 89.7386 89.8519 90.1509 90.3041 90.5072 90.6956 90.7629 91.0330 91.1073 91.5586 91.7588 92.0250 92.1962 92.6312 93.0745 93.2470 93.4235 93.5337 93.8003 93.8790 94.1702 94.6159 94.7435 94.8983 95.1525 95.4178 95.6903 95.9368 96.0280 96.2234 96.3458 96.9061 96.9355 97.2281 97.4259 97.6976 97.7577 97.9443 98.3746 98.4243 98.5847 98.6353 98.8606 99.1548 99.2686 99.6092 99.7804 99.8454 100.3486 100.6568 100.7344 101.0535 101.1519 101.4816 101.6337 101.8881 102.0088 102.5270 102.6486 102.7230 102.9376 103.1637 103.4067 103.7146 103.9477 104.1525 104.5026 104.6810 104.8173 105.0093 105.2822 105.5017 105.5819 105.9602 106.2876 106.3509 106.9458 107.2410 107.3045 107.5591 107.9627 108.1966 108.3079 108.3390 108.8175 108.9256 109.3958 109.4837 109.7185 109.7647 110.1947 110.2751 110.6950 110.9920 111.1360 111.4040 111.8383 112.0437 112.2260 112.5398 112.6187 112.8746 113.0995 113.3336 113.5665 113.6320 113.8857 114.0606 114.2135 114.2537 114.6092 114.9420 115.1166 115.4478 115.5215 115.9463 116.3168 116.5361 116.6393 116.9848 117.0132 117.3895 117.6349 117.8116 118.2671 118.5170 118.6189 118.8500 118.9011 119.5040 119.7770 119.9956 120.3348 120.5055 120.8324 121.2824 121.3929 121.5954 121.8490 122.3386 122.7559 123.0682 123.4106 123.9009 124.3712 124.4865 124.8433 125.3623 125.8791 126.2047 126.4215 127.0113 127.2581 127.5747 127.7180 128.6843 128.9150 129.5537 130.1189 130.4948 130.7784 131.2452 131.4274 131.5043 132.2780 132.5635 132.8745 133.0784 133.3171 133.5335 133.7459 133.8455 134.3924 134.8317 134.9677 135.1168 135.6704 135.9268 136.2484 136.4960 137.2817 137.3343 138.0949 138.1401 138.4815 138.6519 139.7646 140.0302 140.3335 140.9677 141.1898 141.4241 142.0046 142.2247 142.3058 142.7328 143.0828 143.5277 143.6263 144.0507 144.4280 144.9997 145.2850 145.4325 145.7302 145.9619 146.4465 146.8238 147.2553 147.5339 148.0703 148.5766 148.9265 149.3695 149.7214 150.0350 150.3568 150.9555 151.0346 151.1590 151.6472 151.8546 152.0967 152.3078 152.8326 153.0857 153.3178 154.0072 154.0345 154.1224 154.3546 155.0725 155.3368 155.5645 155.9894 156.2921 156.8696 157.2460 157.6122 158.1393 158.4316 158.5883 159.3894 160.4685 160.6049 161.2056 161.5246 162.0222 162.8186 163.1074 163.4397 164.6715 165.1142 165.5060 166.0588 167.5725 168.2115 168.3100 169.1496 170.8507 170.9900 171.9321 172.3972 173.1200 173.8434 177.0465 177.3169 178.3318 178.3581 180.5857 181.6577 182.1277 182.6764 188.1382 188.4720 192.5295 192.6602 196.1743 196.3249 199.4050 199.4288 221.4562 221.4712 221.7088 221.9359 222.4544 222.5974 222.6768 222.8844 223.0525 223.2484 224.0908 224.1712 224.4348 224.5452 224.9026 225.2044 225.7767 225.8126 226.0962 226.2126 226.2695 226.5779 227.0458 227.2797 227.6434 227.8406 228.8165 228.9327 229.0228 229.1972 294.5196 294.7494 295.3225 295.3777 295.4810 295.7541 296.9189 297.0797 297.7378 298.0358 298.3405 299.4929 310.2033 310.4564 310.9259 311.2587 312.0044 312.4084 598.2770 600.0749 635.7967 636.8597 641.7452 642.5650 643.0393 643.8766 646.1319 646.7477 698.6539 699.3974 700.3095 701.1945 702.3723 703.8459 901.5014 902.1558 902.8520 907.3661 1195.8706 1197.2373</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">-0.031395 -0.041845 -0.063041 -0.070476 -0.023023 -0.040725 -0.370769 -0.371681 -0.154599 -0.082827 -0.222874 -0.219570 -0.121710 -0.068532 -0.114828 -0.118094 -0.030115 -0.034806 0.149687 0.144283 0.229241 0.225988 0.111212 0.093282 0.083029 0.086102 0.072989 0.101087 0.098714 0.073073 0.134932 0.123211 0.149162 0.143846 0.085841 0.075233</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">17.0314 17.0418 17.0630 17.0705 17.0230 17.0407 8.3708 8.3717 7.1546 7.0828 7.2229 7.2196 6.1217 6.0685 6.1148 6.1181 6.0301 6.0348 5.8503 5.8557 5.7708 5.7740 0.8888 0.9067 0.9170 0.9139 0.9270 0.8989 0.9013 0.9269 0.8651 0.8768 0.8508 0.8562 0.9142 0.9248</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">-0.0314 -0.0418 -0.0630 -0.0705 -0.0230 -0.0407 -0.3708 -0.3717 -0.1546 -0.0828 -0.2229 -0.2196 -0.1217 -0.0685 -0.1148 -0.1181 -0.0301 -0.0348 0.1497 0.1443 0.2292 0.2260 0.1112 0.0933 0.0830 0.0861 0.0730 0.1011 0.0987 0.0731 0.1349 0.1232 0.1492 0.1438 0.0858 0.0752</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2756 1.2711 1.2603 1.2401 1.2889 1.2681 2.1192 2.1257 2.8280 2.8615 3.0426 3.0381 3.9028 3.9429 3.8420 4.0515 4.1110 4.1452 4.4792 4.4014 4.1839 4.2150 1.0106 1.0186 1.0162 1.0193 1.0192 1.0106 1.0106 1.0241 1.0329 1.0314 1.0413 1.0500 1.0031 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2756 1.2711 1.2603 1.2401 1.2889 1.2681 2.1192 2.1257 2.8280 2.8615 3.0426 3.0381 3.9028 3.9429 3.8420 4.0515 4.1110 4.1452 4.4792 4.4014 4.1839 4.2150 1.0106 1.0186 1.0162 1.0193 1.0192 1.0106 1.0106 1.0241 1.0329 1.0314 1.0413 1.0500 1.0031 1.0034</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="37">1.1619 1.1900 0.1195 1.0705 1.0528 1.1784 1.1811 1.9739 1.9902 0.9083 0.9355 0.9725 0.9265 0.8970 1.0740 0.8507 1.1800 0.9603 0.8728 1.1901 0.9620 0.9372 0.9946 0.9882 1.0102 0.9970 0.9417 0.9815 0.9834 0.9953 1.0231 0.9769 0.9851 0.9423 0.9903 0.9892 0.9848</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 18 1 18 2 16 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">-0.026480482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.302078047694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.20473 5.21978 0.01505 -7.07251 5.85612 -1.21639 -6.76259 8.02896 1.26638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46340</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
