<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.770264"
                        y3="1.82336"
                        z3="1.824087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.320593"
                        y3="-0.139222"
                        z3="0.407287"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.873835"
                        y3="1.8852"
                        z3="-1.051721"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.492602"
                        y3="1.462174"
                        z3="1.642513"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.616071"
                        y3="1.507815"
                        z3="-1.233505"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.349512"
                        y3="-0.241761"
                        z3="0.26072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.108754"
                        y3="-2.892686"
                        z3="0.249634"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.75481"
                        y3="-3.482054"
                        z3="0.18086"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.392046"
                        y3="0.638697"
                        z3="0.45204"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.348943"
                        y3="-0.090935"
                        z3="0.263929"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.707116"
                        y3="-0.970841"
                        z3="-0.810862"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.909172"
                        y3="-1.512507"
                        z3="-0.950504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.549342"
                        y3="-0.00942"
                        z3="-0.940937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.601312"
                        y3="0.9659"
                        z3="-0.712523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.55741"
                        y3="-0.542531"
                        z3="1.397306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.573921"
                        y3="0.446006"
                        z3="1.631508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.596969"
                        y3="-0.110063"
                        z3="0.3361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.663838"
                        y3="-0.651367"
                        z3="0.170986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.839409"
                        y3="0.826016"
                        z3="0.376732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.734174"
                        y3="0.471028"
                        z3="0.207057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.475251"
                        y3="-2.306127"
                        z3="-0.736132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.93736"
                        y3="-2.866585"
                        z3="-0.836272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.146202"
                        y3="0.367537"
                        z3="-1.771863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.15583"
                        y3="-0.993399"
                        z3="-1.236196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.188956"
                        y3="-0.569487"
                        z3="2.287049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.155249"
                        y3="-1.554653"
                        z3="1.243131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.18048"
                        y3="1.967147"
                        z3="-0.575246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.225648"
                        y3="1.013451"
                        z3="-1.603146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.198262"
                        y3="0.116292"
                        z3="2.462229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.142572"
                        y3="1.410039"
                        z3="1.919886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.702646"
                        y3="-0.748179"
                        z3="1.217515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.857165"
                        y3="-1.249717"
                        z3="1.064849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.035768"
                        y3="-0.59006"
                        z3="-1.683388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.080783"
                        y3="-1.105381"
                        z3="-1.85528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.658378"
                        y3="-2.805295"
                        z3="-1.702376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.151095"
                        y3="-3.347936"
                        z3="-1.805288"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a20" 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=1/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:36nClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/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:3.7703,1.8234,1.8241;5.3206,-.1392,.4073;3.8738,1.8852,-1.0517;-3.4926,1.4622,1.6425;-3.6161,1.5078,-1.2335;-5.3495,-.2418,.2607;2.1088,-2.8927,.2496;-2.7548,-3.4821,.1809;1.392,.6387,.452;-1.3489,-.0909,.2639;2.7071,-.9708,-.8109;-2.9092,-1.5125,-.9505;-.5493,-.0094,-.9409;.6013,.9659,-.7125;-.5574,-.5425,1.3973;.5739,.446,1.6315;2.597,-.1101,.3361;-2.6638,-.6514,.171;3.8394,.826,.3767;-3.7342,.471,.2071;2.4753,-2.3061,-.7361;-2.9374,-2.8666,-.8363;-1.1462,.3675,-1.7719;-.1558,-.9934,-1.2362;-1.189,-.5695,2.287;-.1552,-1.5547,1.2431;.1805,1.9671,-.5752;1.2256,1.0135,-1.6031;1.1983,.1163,2.4622;.1426,1.41,1.9199;2.7026,-.7482,1.2175;-2.8572,-1.2497,1.0648;3.0358,-.5901,-1.6834;-3.0808,-1.1054,-1.8553;2.6584,-2.8053,-1.7024;-3.1511,-3.3479,-1.8053;</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">3027.3641819248 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">4.499e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.77026359"
                                 y3="1.82336002"
                                 z3="1.82408744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.32059274"
                                 y3="-0.13922207"
                                 z3="0.40728728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.8738347"
                                 y3="1.88520042"
                                 z3="-1.05172075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.49260178"
                                 y3="1.46217438"
                                 z3="1.6425132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.61607058"
                                 y3="1.50781481"
                                 z3="-1.23350541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-5.34951168"
                                 y3="-0.24176144"
                                 z3="0.26072001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.10875367"
                                 y3="-2.89268628"
                                 z3="0.24963356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.75480977"
                                 y3="-3.48205389"
                                 z3="0.1808603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.39204587"
                                 y3="0.63869715"
                                 z3="0.45204046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.34894263"
                                 y3="-0.0909354"
                                 z3="0.26392864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.7071157"
                                 y3="-0.97084125"
                                 z3="-0.81086153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.90917226"
                                 y3="-1.51250673"
                                 z3="-0.95050399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.54934236"
                                 y3="-0.00942015"
                                 z3="-0.94093738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60131169"
                                 y3="0.96589996"
                                 z3="-0.71252313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55740993"
                                 y3="-0.542531"
                                 z3="1.39730629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57392138"
                                 y3="0.44600563"
                                 z3="1.63150757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59696861"
                                 y3="-0.11006265"
                                 z3="0.33610027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66383788"
                                 y3="-0.65136741"
                                 z3="0.17098579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.83940926"
                                 y3="0.82601642"
                                 z3="0.37673206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73417394"
                                 y3="0.47102755"
                                 z3="0.20705673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.47525117"
                                 y3="-2.30612679"
                                 z3="-0.73613167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.93735986"
                                 y3="-2.86658458"
                                 z3="-0.8362718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.14620187"
                                 y3="0.36753656"
                                 z3="-1.771863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.15582991"
                                 y3="-0.99339897"
                                 z3="-1.23619588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.18895592"
                                 y3="-0.56948734"
                                 z3="2.28704863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.15524913"
                                 y3="-1.55465266"
                                 z3="1.24313138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.18047975"
                                 y3="1.96714678"
                                 z3="-0.5752463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.22564818"
                                 y3="1.01345114"
                                 z3="-1.60314637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.19826245"
                                 y3="0.11629249"
                                 z3="2.46222915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.14257248"
                                 y3="1.41003898"
                                 z3="1.91988595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.70264608"
                                 y3="-0.74817851"
                                 z3="1.21751529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.85716489"
                                 y3="-1.24971717"
                                 z3="1.06484871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.03576819"
                                 y3="-0.59006028"
                                 z3="-1.68338766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.08078316"
                                 y3="-1.10538092"
                                 z3="-1.85528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.65837756"
                                 y3="-2.80529478"
                                 z3="-1.70237608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.15109536"
                                 y3="-3.34793583"
                                 z3="-1.80528826">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a20" 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=1/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:36nClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/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:3.7703,1.8234,1.8241;5.3206,-.1392,.4073;3.8738,1.8852,-1.0517;-3.4926,1.4622,1.6425;-3.6161,1.5078,-1.2335;-5.3495,-.2418,.2607;2.1088,-2.8927,.2496;-2.7548,-3.4821,.1809;1.392,.6387,.452;-1.3489,-.0909,.2639;2.7071,-.9708,-.8109;-2.9092,-1.5125,-.9505;-.5493,-.0094,-.9409;.6013,.9659,-.7125;-.5574,-.5425,1.3973;.5739,.446,1.6315;2.597,-.1101,.3361;-2.6638,-.6514,.171;3.8394,.826,.3767;-3.7342,.471,.2071;2.4753,-2.3061,-.7361;-2.9374,-2.8666,-.8363;-1.1462,.3675,-1.7719;-.1558,-.9934,-1.2362;-1.189,-.5695,2.287;-.1552,-1.5547,1.2431;.1805,1.9671,-.5752;1.2256,1.0135,-1.6031;1.1983,.1163,2.4622;.1426,1.41,1.9199;2.7026,-.7482,1.2175;-2.8572,-1.2497,1.0648;3.0358,-.5901,-1.6834;-3.0808,-1.1054,-1.8553;2.6584,-2.8053,-1.7024;-3.1511,-3.3479,-1.8053;</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="3.770264"
                        y3="1.82336"
                        z3="1.824087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.320593"
                        y3="-0.139222"
                        z3="0.407287"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.873835"
                        y3="1.8852"
                        z3="-1.051721"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.492602"
                        y3="1.462174"
                        z3="1.642513"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.616071"
                        y3="1.507815"
                        z3="-1.233505"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.349512"
                        y3="-0.241761"
                        z3="0.26072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.108754"
                        y3="-2.892686"
                        z3="0.249634"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.75481"
                        y3="-3.482054"
                        z3="0.18086"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.392046"
                        y3="0.638697"
                        z3="0.45204"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.348943"
                        y3="-0.090935"
                        z3="0.263929"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.707116"
                        y3="-0.970841"
                        z3="-0.810862"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.909172"
                        y3="-1.512507"
                        z3="-0.950504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.549342"
                        y3="-0.00942"
                        z3="-0.940937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.601312"
                        y3="0.9659"
                        z3="-0.712523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.55741"
                        y3="-0.542531"
                        z3="1.397306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.573921"
                        y3="0.446006"
                        z3="1.631508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.596969"
                        y3="-0.110063"
                        z3="0.3361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.663838"
                        y3="-0.651367"
                        z3="0.170986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.839409"
                        y3="0.826016"
                        z3="0.376732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.734174"
                        y3="0.471028"
                        z3="0.207057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.475251"
                        y3="-2.306127"
                        z3="-0.736132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.93736"
                        y3="-2.866585"
                        z3="-0.836272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.146202"
                        y3="0.367537"
                        z3="-1.771863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.15583"
                        y3="-0.993399"
                        z3="-1.236196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.188956"
                        y3="-0.569487"
                        z3="2.287049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.155249"
                        y3="-1.554653"
                        z3="1.243131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.18048"
                        y3="1.967147"
                        z3="-0.575246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.225648"
                        y3="1.013451"
                        z3="-1.603146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.198262"
                        y3="0.116292"
                        z3="2.462229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.142572"
                        y3="1.410039"
                        z3="1.919886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.702646"
                        y3="-0.748179"
                        z3="1.217515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.857165"
                        y3="-1.249717"
                        z3="1.064849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.035768"
                        y3="-0.59006"
                        z3="-1.683388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.080783"
                        y3="-1.105381"
                        z3="-1.85528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.658378"
                        y3="-2.805295"
                        z3="-1.702376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.151095"
                        y3="-3.347936"
                        z3="-1.805288"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a20" 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=1/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:36nClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/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:3.7703,1.8234,1.8241;5.3206,-.1392,.4073;3.8738,1.8852,-1.0517;-3.4926,1.4622,1.6425;-3.6161,1.5078,-1.2335;-5.3495,-.2418,.2607;2.1088,-2.8927,.2496;-2.7548,-3.4821,.1809;1.392,.6387,.452;-1.3489,-.0909,.2639;2.7071,-.9708,-.8109;-2.9092,-1.5125,-.9505;-.5493,-.0094,-.9409;.6013,.9659,-.7125;-.5574,-.5425,1.3973;.5739,.446,1.6315;2.597,-.1101,.3361;-2.6638,-.6514,.171;3.8394,.826,.3767;-3.7342,.471,.2071;2.4753,-2.3061,-.7361;-2.9374,-2.8666,-.8363;-1.1462,.3675,-1.7719;-.1558,-.9934,-1.2362;-1.189,-.5695,2.287;-.1552,-1.5547,1.2431;.1805,1.9671,-.5752;1.2256,1.0135,-1.6031;1.1983,.1163,2.4622;.1426,1.41,1.9199;2.7026,-.7482,1.2175;-2.8572,-1.2497,1.0648;3.0358,-.5901,-1.6834;-3.0808,-1.1054,-1.8553;2.6584,-2.8053,-1.7024;-3.1511,-3.3479,-1.8053;</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">-3520.27673020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3027.36418192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6547.64091212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10878.42211021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4330.78119809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.44176881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.16503861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999851208122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999851208122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999702416243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.311262013430</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">-2765.9996 -2765.9701 -2765.8434 -2765.8247 -2765.7986 -2765.7886 -523.0226 -522.9012 -393.8180 -393.7326 -392.8081 -392.7817 -285.0400 -285.0224 -282.8723 -282.7728 -282.6469 -282.5183 -280.7306 -280.6747 -280.5936 -280.4433 -261.3085 -261.2796 -261.1514 -261.1320 -261.1070 -261.0956 -200.1546 -200.1258 -200.0013 -199.9850 -199.9576 -199.9488 -199.9044 -199.8978 -199.8755 -199.8687 -199.7435 -199.7401 -199.7244 -199.7173 -199.6985 -199.6951 -199.6883 -199.6805 -32.1775 -32.0740 -30.4980 -30.2528 -29.1323 -28.8193 -28.6314 -27.9889 -26.2757 -26.2412 -26.1512 -26.1038 -24.5805 -24.3252 -23.4300 -21.4188 -21.3327 -20.3062 -20.2291 -19.8649 -19.6104 -19.0701 -18.5138 -17.9249 -17.3635 -16.9336 -16.7641 -16.5820 -16.3377 -16.1758 -15.7948 -15.6540 -15.5304 -15.4218 -15.2158 -14.8456 -14.7439 -14.4723 -14.4149 -14.1708 -13.9795 -13.8970 -13.3495 -12.7797 -12.6268 -12.5907 -12.5491 -12.5462 -12.4639 -12.3193 -11.8058 -11.7549 -11.5877 -11.5385 -11.5311 -11.4621 -11.1126 -11.0724 -10.4962 -10.3842 -10.2726 -10.1603 -9.2407 -8.4988 1.3322 1.3571 1.9989 2.1413 2.2950 2.3687 2.5360 2.7239 2.7389 2.9403 3.2594 3.7175 3.8657 4.0501 4.3769 4.5250 4.5597 4.8455 4.8686 4.9769 5.2528 5.5582 5.6849 5.7588 5.8639 6.0485 6.2956 6.3439 6.7145 6.8439 6.8909 7.0121 7.2211 7.3513 7.4195 7.6625 7.7038 7.8555 8.0462 8.1580 8.3698 8.6303 8.7448 8.8908 8.9508 9.1037 9.1408 9.2535 9.3288 9.3890 9.5388 9.6812 9.8074 9.9042 10.1193 10.1976 10.3892 10.5714 10.7211 10.8128 10.8604 11.0246 11.1321 11.2064 11.2396 11.4028 11.4491 11.6033 11.6557 11.8050 11.8749 11.9607 12.1197 12.1717 12.2561 12.3150 12.3364 12.5172 12.5312 12.6939 12.7761 12.9610 12.9834 13.1376 13.2321 13.2585 13.3043 13.3568 13.5627 13.6575 13.7365 13.9870 14.0676 14.1521 14.2494 14.4082 14.5341 14.6182 14.7036 14.9570 14.9815 15.0208 15.1608 15.2522 15.5300 15.6522 15.6881 15.9661 16.1662 16.2759 16.3222 16.3820 16.4576 16.8076 16.9350 16.9828 17.3036 17.5312 17.5933 17.9083 18.1656 18.2640 18.5477 18.6585 18.7589 18.9540 19.0228 19.1487 19.3727 19.5345 19.6369 19.7047 20.0023 20.1086 20.2186 20.2915 20.3881 20.5213 20.8788 21.0260 21.0625 21.2065 21.5601 21.6550 21.7496 21.9506 22.1896 22.4851 22.5925 22.7120 22.7991 23.1134 23.1898 23.2867 23.4042 23.5315 23.8497 23.9035 24.0439 24.2129 24.4492 24.6009 24.6485 24.8202 25.2520 25.8409 25.9210 26.0736 26.1713 26.3856 26.7071 26.9572 27.2500 27.2939 27.9023 28.0331 28.1972 28.4383 28.5911 28.8698 28.9748 29.0282 29.3209 29.5959 29.6914 30.0663 30.3231 30.5084 30.6521 30.8483 31.0967 31.1789 31.2507 31.4888 31.5231 31.7487 32.0089 32.0672 32.2885 32.3357 32.5024 32.6742 32.8279 33.1219 33.2102 33.5381 33.6928 33.7731 34.2021 34.2728 34.4983 34.6484 34.9791 35.3060 35.4568 35.6724 35.7988 35.8928 36.0142 36.2495 36.3288 36.5014 36.7530 36.7784 37.0154 37.2628 37.4926 37.6833 37.7960 37.8740 38.1612 38.4722 38.7690 38.9539 39.2820 39.5584 39.8822 39.9890 40.1312 40.4537 40.6020 40.6847 40.9521 41.2725 41.3461 41.5746 41.7307 41.8906 41.9878 42.3875 42.4960 42.6870 43.0404 43.3591 43.4514 43.5886 43.6458 43.8052 44.1353 44.3597 44.5298 44.6255 44.8174 44.9892 45.2163 45.3867 45.6713 46.0778 46.2278 46.6050 47.0923 47.2662 47.6344 47.6967 47.9291 48.2561 48.6570 49.0213 49.0906 49.3346 49.4823 49.5100 49.6287 49.7730 50.0065 50.2827 50.3689 50.5344 50.6429 50.7954 50.9074 51.0462 51.1474 51.3922 51.4770 51.6310 51.8266 51.9303 52.0163 52.1863 52.4367 52.5344 52.7135 52.7696 52.9303 53.2394 53.3133 53.4251 53.5048 53.6789 54.0678 54.1135 54.1387 54.2847 54.5923 54.7299 54.9691 55.2081 55.3305 55.6062 55.6616 55.7777 55.9822 56.0604 56.2711 56.4278 56.5717 56.6394 56.8579 56.9670 57.1490 57.2470 57.2952 57.4191 57.5119 57.6142 57.9094 58.3068 58.3399 58.4763 58.6287 58.8347 58.9533 59.2595 59.4778 59.5972 59.6559 59.7748 59.9171 59.9664 60.0730 60.2531 60.3396 60.6288 60.7952 60.9256 61.1839 61.3219 61.4598 61.5950 61.7397 62.0005 62.0175 62.2138 62.3886 62.4199 62.5462 62.6576 62.9148 63.0107 63.0695 63.1186 63.4033 63.4594 63.6006 63.7668 63.8886 64.0058 64.2718 64.4861 64.5255 64.6546 64.6919 64.7430 64.8266 64.8926 65.0581 65.1623 65.5264 65.5741 65.7548 65.8882 66.2329 66.4925 66.6447 66.8465 67.4793 68.0669 68.1743 68.2801 68.8744 69.2920 69.8846 70.1665 70.4376 70.9080 71.2253 71.3406 71.7393 72.1985 72.3687 72.4144 72.5923 72.8702 73.0633 73.4126 73.5386 74.2277 74.5359 74.9583 75.0691 75.1393 75.8206 75.9595 76.1151 76.2647 76.9082 77.1160 77.3911 77.7232 77.7545 78.0667 78.3595 78.4495 78.8688 79.0510 79.2541 79.4770 79.7478 79.9711 80.1152 80.3582 80.7124 80.8855 81.1496 81.4882 81.7509 81.8287 82.0321 82.4492 82.6625 82.8779 82.9967 83.1205 83.6926 83.7947 83.8537 84.0468 84.1586 84.4878 84.5889 84.7042 84.8538 85.0382 85.0617 85.3344 85.5688 85.9006 86.0545 86.0710 86.5973 86.7541 86.8510 87.2733 87.4218 87.5762 87.8317 87.9069 88.2085 88.4116 88.8524 89.1097 89.2646 89.3835 89.6950 89.8280 90.1836 90.5944 90.8117 90.9194 91.3611 91.4390 91.5882 91.8797 92.0792 92.5908 92.7184 92.9489 93.0655 93.4235 93.5168 93.9959 94.1542 94.2170 94.3758 94.7005 94.7773 95.2655 95.4065 95.6379 95.8468 95.8825 96.0955 96.3521 96.6756 96.9840 97.1675 97.5592 97.6699 97.8162 98.1198 98.4681 98.5305 98.5935 98.9881 99.2006 99.2603 99.5607 99.6428 99.9708 100.0819 100.3418 100.4150 100.5978 100.7624 101.0560 101.2871 101.6966 101.9726 102.0940 102.1839 102.3845 102.8004 102.9002 103.1098 103.4684 103.8717 103.9053 104.1088 104.3798 104.5869 104.7824 104.9795 105.1543 105.3950 105.5117 105.7911 106.0531 106.3459 106.8049 107.0459 107.2904 107.8588 107.9164 108.0620 108.2162 108.3549 108.6461 109.0634 109.2184 109.4794 109.6639 109.8472 110.3931 110.5231 110.6253 110.9397 111.3086 111.5334 111.6534 111.7786 112.1517 112.3096 112.3451 112.7623 112.9496 113.1182 113.4340 113.6686 113.7626 114.0377 114.3974 114.5640 114.7720 114.7995 115.1835 115.3407 115.5051 115.7327 115.8460 116.1989 116.3290 116.8998 117.0925 117.4104 117.5058 117.8846 118.0937 118.3820 118.4660 118.6228 119.1233 119.2283 119.5821 119.8255 120.1117 120.5236 120.6197 121.3004 121.3445 121.7391 121.8383 122.3714 122.5132 122.9559 123.3039 123.7718 124.0697 124.8153 125.1710 125.4830 125.6899 125.7943 126.0028 126.7205 127.2440 127.4022 128.1823 128.6835 128.9183 129.6843 130.0711 130.4348 130.5581 131.0450 131.2343 131.5832 132.1696 132.3375 132.6023 133.1000 133.3686 133.6781 133.9700 134.4340 134.7261 135.0263 135.3737 135.7226 135.9818 136.3749 136.5892 136.8208 137.0674 137.8537 137.8909 138.0784 138.5290 138.6353 139.4181 139.7550 140.2208 140.4165 140.9512 141.3407 142.0945 142.1252 142.5052 142.9171 143.1856 143.4240 143.8795 144.1691 144.4667 144.7861 145.1827 145.4233 145.7738 146.0703 146.4642 147.1803 147.5136 147.8197 148.0085 148.5711 148.8573 149.1374 150.1320 150.2024 150.3989 150.5733 151.1888 151.3945 151.5250 151.8866 152.2050 152.3366 152.8055 153.0162 153.4391 153.6737 153.7782 154.0124 154.7191 155.1320 155.3957 155.5848 155.9923 156.3434 156.9787 157.1632 157.5367 158.2811 158.4387 158.9977 159.4526 160.3633 161.0814 161.3042 161.4872 162.2115 162.5734 162.7716 163.5323 163.6895 164.7247 165.1537 165.9848 167.5287 168.2294 168.3963 168.6065 170.8691 171.0070 171.6787 172.4536 173.3792 173.5084 176.8878 177.3292 178.3033 178.4890 181.3606 181.8227 181.9008 182.2576 188.0397 188.3364 192.5520 192.6295 196.0562 196.3086 199.3925 199.4927 221.4152 221.5151 221.6191 221.8365 222.5465 222.6081 222.8132 222.8769 222.9867 223.1758 224.0260 224.1168 224.3786 224.4915 224.8548 225.0788 225.7470 225.7935 226.1152 226.2049 226.3082 226.6084 226.9996 227.1243 227.6564 227.8046 228.7836 228.8680 229.0045 229.1688 294.4779 294.5862 295.3202 295.3949 295.4596 295.5155 296.8880 296.9433 297.6733 297.8280 299.4286 299.5462 310.3983 310.5711 310.9015 310.9564 312.2882 312.3712 598.2101 598.7883 635.2971 636.3541 641.9573 642.2924 643.4506 643.9072 646.0546 646.6549 698.5455 698.8283 700.9177 701.6671 702.2451 702.5291 901.5775 901.9547 902.6944 905.5451 1195.7258 1197.2187</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">-0.032493 -0.041227 -0.062272 -0.035690 -0.065404 -0.038470 -0.364253 -0.361435 -0.147971 -0.132242 -0.219342 -0.225791 -0.130887 -0.101784 -0.138906 -0.051545 -0.037461 -0.002597 0.148797 0.146336 0.218997 0.233104 0.089765 0.083312 0.085664 0.129765 0.098225 0.070387 0.075653 0.091901 0.135504 0.130098 0.146991 0.144011 0.084684 0.076576</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">17.0325 17.0412 17.0623 17.0357 17.0654 17.0385 8.3643 8.3614 7.1480 7.1322 7.2193 7.2258 6.1309 6.1018 6.1389 6.0515 6.0375 6.0026 5.8512 5.8537 5.7810 5.7669 0.9102 0.9167 0.9143 0.8702 0.9018 0.9296 0.9243 0.9081 0.8645 0.8699 0.8530 0.8560 0.9153 0.9234</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">-0.0325 -0.0412 -0.0623 -0.0357 -0.0654 -0.0385 -0.3643 -0.3614 -0.1480 -0.1322 -0.2193 -0.2258 -0.1309 -0.1018 -0.1389 -0.0515 -0.0375 -0.0026 0.1488 0.1463 0.2190 0.2331 0.0898 0.0833 0.0857 0.1298 0.0982 0.0704 0.0757 0.0919 0.1355 0.1301 0.1470 0.1440 0.0847 0.0766</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2744 1.2716 1.2603 1.2700 1.2550 1.2726 2.1232 2.1309 2.8417 2.7952 3.0318 3.0543 3.9023 4.0270 3.9087 3.9233 4.1158 4.0305 4.4673 4.4695 4.1931 4.2033 1.0193 1.0142 1.0203 1.0214 1.0173 1.0256 1.0199 1.0120 1.0322 1.0398 1.0438 1.0420 1.0033 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2744 1.2716 1.2603 1.2700 1.2550 1.2726 2.1232 2.1309 2.8417 2.7952 3.0318 3.0543 3.9023 4.0270 3.9087 3.9233 4.1158 4.0305 4.4673 4.4695 4.1931 4.2033 1.0193 1.0142 1.0203 1.0214 1.0173 1.0256 1.0199 1.0120 1.0322 1.0398 1.0438 1.0420 1.0033 1.0048</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="38">1.1612 1.1929 0.1192 1.0701 1.1609 0.1112 1.0698 1.1981 1.9778 1.9936 0.9347 0.9116 0.9891 0.9198 0.9014 0.9585 0.8459 1.1804 0.9618 0.8447 1.1810 0.9609 0.9421 0.9911 0.9877 0.9897 1.0221 0.9354 1.0028 0.9939 1.0113 0.9902 0.9687 0.9857 0.9721 0.9853 0.9896 0.9858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 18 1 18 2 16 2 18 3 19 4 17 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">-0.026016975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.302747174953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.25149 1.45271 0.20122 -16.62672 17.44935 0.82263 -5.17841 3.51406 -1.66434</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
