<?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="3.914081"
                        y3="-1.313768"
                        z3="-1.367689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.443617"
                        y3="1.525596"
                        z3="-1.314477"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.574588"
                        y3="0.398539"
                        z3="0.250336"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.531275"
                        y3="1.024991"
                        z3="1.657189"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.160033"
                        y3="-0.724806"
                        z3="0.049615"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.084218"
                        y3="-1.818196"
                        z3="1.710484"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.775849"
                        y3="-0.138908"
                        z3="3.653667"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.460199"
                        y3="-0.411957"
                        z3="-3.3117"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.602417"
                        y3="-0.095892"
                        z3="0.38689"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.179998"
                        y3="-0.281273"
                        z3="-0.000539"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.40023"
                        y3="-1.094628"
                        z3="1.688248"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.933579"
                        y3="0.693951"
                        z3="-1.380994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.523024"
                        y3="1.009547"
                        z3="-0.002848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.715864"
                        y3="0.945707"
                        z3="0.870116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.292692"
                        y3="-1.325756"
                        z3="-0.478118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.948826"
                        y3="-1.387471"
                        z3="0.391287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.95558"
                        y3="-0.01577"
                        z3="0.850122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.52417"
                        y3="-0.356825"
                        z3="-0.491468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.930175"
                        y3="0.138777"
                        z3="-0.344965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.530402"
                        y3="-0.460639"
                        z3="0.682702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.255877"
                        y3="-1.055219"
                        z3="3.036591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.857781"
                        y3="0.564883"
                        z3="-2.730087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.182857"
                        y3="1.77531"
                        z3="0.403716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.227549"
                        y3="1.320563"
                        z3="-1.016018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.805774"
                        y3="-2.286618"
                        z3="-0.414821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.001907"
                        y3="-1.169893"
                        z3="-1.525652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.421279"
                        y3="0.782798"
                        z3="1.916275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.227699"
                        y3="1.907404"
                        z3="0.812869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.608286"
                        y3="-2.152269"
                        z3="-0.017524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.657727"
                        y3="-1.699023"
                        z3="1.405575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.077444"
                        y3="0.903556"
                        z3="1.429551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.644194"
                        y3="-1.293442"
                        z3="-1.041903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.763546"
                        y3="-1.933537"
                        z3="1.265537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.245452"
                        y3="1.571658"
                        z3="-0.998682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.640148"
                        y3="-1.972015"
                        z3="3.513988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.212141"
                        y3="1.47341"
                        z3="-3.244815"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a14 a28" 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:3.9141,-1.3138,-1.3677;3.4436,1.5256,-1.3145;5.5746,.3985,.2503;-3.5313,1.025,1.6572;-5.16,-.7248,.0496;-3.0842,-1.8182,1.7105;2.7758,-.1389,3.6537;-2.4602,-.412,-3.3117;1.6024,-.0959,.3869;-1.18,-.2813,-.0005;3.4002,-1.0946,1.6882;-2.9336,.694,-1.381;-.523,1.0095,-.0028;.7159,.9457,.8701;-.2927,-1.3258,-.4781;.9488,-1.3875,.3913;2.9556,-.0158,.8501;-2.5242,-.3568,-.4915;3.9302,.1388,-.345;-3.5304,-.4606,.6827;3.2559,-1.0552,3.0366;-2.8578,.5649,-2.7301;-1.1829,1.7753,.4037;-.2275,1.3206,-1.016;-.8058,-2.2866,-.4148;.0019,-1.1699,-1.5257;.4213,.7828,1.9163;1.2277,1.9074,.8129;1.6083,-2.1523,-.0175;.6577,-1.699,1.4056;3.0774,.9036,1.4296;-2.6442,-1.2934,-1.0419;3.7635,-1.9335,1.2655;-3.2455,1.5717,-.9987;3.6401,-1.972,3.514;-3.2121,1.4734,-3.2448;</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">3015.0833497041 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">4.714e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="3.91408098"
                                 y3="-1.31376762"
                                 z3="-1.3676892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.44361694"
                                 y3="1.52559603"
                                 z3="-1.3144774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.57458845"
                                 y3="0.39853924"
                                 z3="0.25033612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.53127456"
                                 y3="1.02499058"
                                 z3="1.65718879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-5.16003276"
                                 y3="-0.72480556"
                                 z3="0.04961495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.08421806"
                                 y3="-1.81819644"
                                 z3="1.71048423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.77584905"
                                 y3="-0.13890799"
                                 z3="3.65366679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.46019937"
                                 y3="-0.41195709"
                                 z3="-3.31170004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.6024173"
                                 y3="-0.09589157"
                                 z3="0.38689014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.17999792"
                                 y3="-0.28127343"
                                 z3="-0.00053915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.40022959"
                                 y3="-1.09462821"
                                 z3="1.68824823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.93357892"
                                 y3="0.69395125"
                                 z3="-1.38099393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52302438"
                                 y3="1.00954668"
                                 z3="-0.00284845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71586398"
                                 y3="0.94570666"
                                 z3="0.87011564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.29269227"
                                 y3="-1.32575607"
                                 z3="-0.47811779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.94882612"
                                 y3="-1.38747085"
                                 z3="0.39128678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9555799"
                                 y3="-0.01577049"
                                 z3="0.85012241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.52417048"
                                 y3="-0.35682467"
                                 z3="-0.49146832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93017524"
                                 y3="0.13877745"
                                 z3="-0.34496509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5304022"
                                 y3="-0.4606387"
                                 z3="0.68270247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.25587735"
                                 y3="-1.05521939"
                                 z3="3.03659079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.85778133"
                                 y3="0.5648833"
                                 z3="-2.73008732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.18285735"
                                 y3="1.77530988"
                                 z3="0.40371594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.22754949"
                                 y3="1.32056342"
                                 z3="-1.01601848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.80577378"
                                 y3="-2.28661791"
                                 z3="-0.41482051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.00190681"
                                 y3="-1.1698927"
                                 z3="-1.5256519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.42127903"
                                 y3="0.7827981"
                                 z3="1.91627508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.22769908"
                                 y3="1.90740405"
                                 z3="0.81286915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60828613"
                                 y3="-2.15226949"
                                 z3="-0.01752418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.65772698"
                                 y3="-1.69902271"
                                 z3="1.40557523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.07744407"
                                 y3="0.90355632"
                                 z3="1.42955128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.64419392"
                                 y3="-1.29344231"
                                 z3="-1.04190288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.76354649"
                                 y3="-1.93353746"
                                 z3="1.26553702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24545156"
                                 y3="1.57165779"
                                 z3="-0.99868156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64014814"
                                 y3="-1.97201463"
                                 z3="3.51398843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.21214126"
                                 y3="1.47340995"
                                 z3="-3.24481463">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a14 a28" 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:3.9141,-1.3138,-1.3677;3.4436,1.5256,-1.3145;5.5746,.3985,.2503;-3.5313,1.025,1.6572;-5.16,-.7248,.0496;-3.0842,-1.8182,1.7105;2.7758,-.1389,3.6537;-2.4602,-.412,-3.3117;1.6024,-.0959,.3869;-1.18,-.2813,-.0005;3.4002,-1.0946,1.6882;-2.9336,.694,-1.381;-.523,1.0095,-.0028;.7159,.9457,.8701;-.2927,-1.3258,-.4781;.9488,-1.3875,.3913;2.9556,-.0158,.8501;-2.5242,-.3568,-.4915;3.9302,.1388,-.345;-3.5304,-.4606,.6827;3.2559,-1.0552,3.0366;-2.8578,.5649,-2.7301;-1.1829,1.7753,.4037;-.2275,1.3206,-1.016;-.8058,-2.2866,-.4148;.0019,-1.1699,-1.5257;.4213,.7828,1.9163;1.2277,1.9074,.8129;1.6083,-2.1523,-.0175;.6577,-1.699,1.4056;3.0774,.9036,1.4296;-2.6442,-1.2934,-1.0419;3.7635,-1.9335,1.2655;-3.2455,1.5717,-.9987;3.6401,-1.972,3.514;-3.2121,1.4734,-3.2448;</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="3.914081"
                        y3="-1.313768"
                        z3="-1.367689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.443617"
                        y3="1.525596"
                        z3="-1.314477"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.574588"
                        y3="0.398539"
                        z3="0.250336"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.531275"
                        y3="1.024991"
                        z3="1.657189"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.160033"
                        y3="-0.724806"
                        z3="0.049615"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.084218"
                        y3="-1.818196"
                        z3="1.710484"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.775849"
                        y3="-0.138908"
                        z3="3.653667"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.460199"
                        y3="-0.411957"
                        z3="-3.3117"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.602417"
                        y3="-0.095892"
                        z3="0.38689"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.179998"
                        y3="-0.281273"
                        z3="-0.000539"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.40023"
                        y3="-1.094628"
                        z3="1.688248"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.933579"
                        y3="0.693951"
                        z3="-1.380994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.523024"
                        y3="1.009547"
                        z3="-0.002848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.715864"
                        y3="0.945707"
                        z3="0.870116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.292692"
                        y3="-1.325756"
                        z3="-0.478118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.948826"
                        y3="-1.387471"
                        z3="0.391287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.95558"
                        y3="-0.01577"
                        z3="0.850122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.52417"
                        y3="-0.356825"
                        z3="-0.491468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.930175"
                        y3="0.138777"
                        z3="-0.344965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.530402"
                        y3="-0.460639"
                        z3="0.682702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.255877"
                        y3="-1.055219"
                        z3="3.036591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.857781"
                        y3="0.564883"
                        z3="-2.730087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.182857"
                        y3="1.77531"
                        z3="0.403716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.227549"
                        y3="1.320563"
                        z3="-1.016018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.805774"
                        y3="-2.286618"
                        z3="-0.414821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.001907"
                        y3="-1.169893"
                        z3="-1.525652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.421279"
                        y3="0.782798"
                        z3="1.916275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.227699"
                        y3="1.907404"
                        z3="0.812869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.608286"
                        y3="-2.152269"
                        z3="-0.017524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.657727"
                        y3="-1.699023"
                        z3="1.405575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.077444"
                        y3="0.903556"
                        z3="1.429551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.644194"
                        y3="-1.293442"
                        z3="-1.041903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.763546"
                        y3="-1.933537"
                        z3="1.265537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.245452"
                        y3="1.571658"
                        z3="-0.998682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.640148"
                        y3="-1.972015"
                        z3="3.513988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.212141"
                        y3="1.47341"
                        z3="-3.244815"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a14 a28" 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:3.9141,-1.3138,-1.3677;3.4436,1.5256,-1.3145;5.5746,.3985,.2503;-3.5313,1.025,1.6572;-5.16,-.7248,.0496;-3.0842,-1.8182,1.7105;2.7758,-.1389,3.6537;-2.4602,-.412,-3.3117;1.6024,-.0959,.3869;-1.18,-.2813,-.0005;3.4002,-1.0946,1.6882;-2.9336,.694,-1.381;-.523,1.0095,-.0028;.7159,.9457,.8701;-.2927,-1.3258,-.4781;.9488,-1.3875,.3913;2.9556,-.0158,.8501;-2.5242,-.3568,-.4915;3.9302,.1388,-.345;-3.5304,-.4606,.6827;3.2559,-1.0552,3.0366;-2.8578,.5649,-2.7301;-1.1829,1.7753,.4037;-.2275,1.3206,-1.016;-.8058,-2.2866,-.4148;.0019,-1.1699,-1.5257;.4213,.7828,1.9163;1.2277,1.9074,.8129;1.6083,-2.1523,-.0175;.6577,-1.699,1.4056;3.0774,.9036,1.4296;-2.6442,-1.2934,-1.0419;3.7635,-1.9335,1.2655;-3.2455,1.5717,-.9987;3.6401,-1.972,3.514;-3.2121,1.4734,-3.2448;</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">-3520.28116111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3015.08334970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6535.36451081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10853.81219844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4318.44768763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.44879260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.16763149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999918085695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999918085695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999836171390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.309202106179</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">-2765.9931 -2765.9720 -2765.8553 -2765.8353 -2765.8227 -2765.8020 -522.9790 -522.9661 -393.7865 -393.7726 -392.8291 -392.8257 -285.0790 -285.0528 -282.8355 -282.8285 -282.5951 -282.5649 -280.6380 -280.6344 -280.5826 -280.5749 -261.3019 -261.2813 -261.1635 -261.1424 -261.1311 -261.1091 -200.1492 -200.1284 -200.0138 -199.9959 -199.9815 -199.9627 -199.8973 -199.8904 -199.8767 -199.8699 -199.7554 -199.7517 -199.7346 -199.7274 -199.7228 -199.7193 -199.7014 -199.6939 -32.1465 -32.1282 -30.5078 -30.2766 -29.1556 -28.8439 -28.6454 -27.9919 -26.2784 -26.2538 -26.1619 -26.1235 -24.5264 -24.4592 -23.3999 -21.5137 -21.2417 -20.3085 -20.2442 -19.8277 -19.4931 -18.9807 -18.5138 -17.8657 -17.4744 -17.0407 -16.7362 -16.6832 -16.3099 -16.2232 -15.7612 -15.6487 -15.5292 -15.4150 -15.2228 -14.9710 -14.7780 -14.5794 -14.2669 -14.2652 -13.9470 -13.8667 -13.1547 -12.8041 -12.7064 -12.6161 -12.5632 -12.4702 -12.4311 -12.3029 -11.8847 -11.5852 -11.5571 -11.5253 -11.5016 -11.4773 -11.1154 -11.0813 -10.5231 -10.4799 -10.2195 -10.2080 -9.0863 -8.8447 1.3264 1.3539 2.0671 2.1092 2.2962 2.3561 2.5733 2.6325 2.8051 2.8778 3.3690 3.6947 3.7727 4.0980 4.4011 4.5025 4.7076 4.7402 4.8702 4.9405 5.2225 5.4889 5.5075 5.7856 5.8683 5.9835 6.4106 6.5693 6.6711 6.7160 6.8952 6.9921 7.2674 7.2843 7.4386 7.6268 7.7214 7.8751 8.0832 8.1212 8.3868 8.4931 8.5496 8.9160 8.9778 9.0181 9.0280 9.2338 9.2760 9.2987 9.4630 9.6378 9.7263 10.0393 10.1617 10.3708 10.4242 10.5341 10.7745 10.8144 10.9567 11.0772 11.1211 11.1916 11.3105 11.3756 11.4560 11.5585 11.6019 11.7107 11.8367 11.9144 11.9778 12.1560 12.1950 12.3111 12.3381 12.4536 12.5035 12.7294 12.8515 13.0072 13.0457 13.0908 13.1440 13.2817 13.3111 13.3359 13.6796 13.7265 13.8478 13.8836 13.9555 14.1087 14.1371 14.2314 14.3050 14.4726 14.7516 14.8258 14.8960 15.0367 15.0721 15.1816 15.4661 15.6831 15.7530 15.8641 15.9891 16.1328 16.1597 16.2531 16.3784 16.6523 16.7496 16.9954 17.2196 17.3886 17.5916 17.6428 18.1369 18.2189 18.3024 18.4387 18.5330 18.7385 18.8031 19.1073 19.2620 19.3693 19.4654 19.5507 19.8152 19.9974 20.0459 20.2475 20.4318 20.6269 20.9157 20.9515 21.1895 21.2279 21.7367 21.7738 21.8417 21.8648 22.0566 22.1542 22.2591 22.6375 22.6835 23.1379 23.2731 23.2926 23.6406 23.6974 23.7986 23.8155 24.1870 24.3168 24.3834 24.4160 24.8568 24.9553 25.0960 25.3282 25.6820 25.8994 26.0388 26.1017 26.5390 26.7524 26.9446 27.3014 27.6185 27.7496 28.2116 28.2804 28.3506 28.7344 28.8753 29.0240 29.4243 29.4755 29.5593 29.7096 30.0468 30.3669 30.5550 30.7811 31.1037 31.2129 31.2525 31.3982 31.5925 31.6293 31.7180 32.0040 32.1393 32.2897 32.3757 32.7799 32.9089 33.1358 33.3021 33.6656 33.7485 33.9092 34.0882 34.2114 34.5747 34.7100 34.8680 35.0313 35.2405 35.5647 35.7587 35.8823 36.2164 36.2916 36.4109 36.4747 36.5185 36.6532 36.7243 37.0394 37.3950 37.6466 38.0555 38.2476 38.5056 38.6199 38.8470 38.9188 39.0916 39.2321 39.5627 39.6056 39.8926 39.9622 40.2928 40.3586 41.0165 41.2124 41.4319 41.5183 41.5797 41.9331 42.2073 42.3299 42.4266 42.5870 42.9026 42.9816 43.4069 43.5886 43.5994 43.8858 44.0415 44.1877 44.2737 44.3532 44.9211 45.0672 45.2889 45.4650 45.5150 46.0553 46.3794 46.4306 46.7906 46.9229 47.1274 47.5704 47.7955 48.0205 48.5421 48.6587 49.0325 49.1703 49.3478 49.4386 49.5570 49.6605 49.7643 49.8170 50.1490 50.4122 50.5674 50.7219 50.8246 51.1191 51.2014 51.2705 51.5715 51.6603 51.6883 51.8131 52.0141 52.1685 52.3243 52.5873 52.6618 52.8564 52.8736 53.1276 53.3020 53.5968 53.6943 53.8502 53.9699 54.0382 54.1702 54.2324 54.2887 54.7573 55.0700 55.1752 55.3386 55.3873 55.5810 55.6737 55.7351 55.8812 56.1714 56.3102 56.3395 56.5773 56.7245 56.8277 57.0302 57.1612 57.2674 57.3925 57.4243 57.6953 57.9544 58.0498 58.2565 58.3961 58.4411 58.6459 58.7241 58.9257 59.3620 59.4229 59.5133 59.7111 59.7517 59.9621 60.0458 60.1068 60.1466 60.6487 60.8184 61.1307 61.1494 61.2198 61.2779 61.5389 61.8763 61.9524 62.0752 62.1983 62.2620 62.3543 62.4741 62.6221 62.7766 63.0555 63.0877 63.1908 63.3829 63.4219 63.6851 63.7849 63.8794 64.0139 64.2225 64.3763 64.5337 64.5811 64.6389 64.7229 64.7705 64.7762 64.9778 65.2751 65.4641 65.6454 65.7686 65.8400 66.3387 66.4733 66.6161 66.7719 67.4941 67.8367 67.9096 68.6359 68.8265 69.2964 69.6336 70.2420 70.4183 70.6148 71.0666 71.4207 71.7239 72.2273 72.3159 72.5063 72.5969 72.7036 73.0119 73.0718 73.5201 74.1060 74.5272 74.6130 75.2489 75.3564 75.8123 75.9525 76.1517 76.4528 76.7820 77.0032 77.2895 77.6062 77.7428 77.8999 78.1911 78.4175 78.6656 79.0362 79.0954 79.3499 79.6889 79.9199 80.3434 80.4476 80.6361 80.9024 81.1972 81.3332 81.5059 81.7813 82.0871 82.3896 82.5624 82.7884 82.9829 83.0904 83.6102 83.7337 83.8600 83.9289 84.2909 84.4188 84.7455 84.9667 85.0042 85.0739 85.1862 85.3699 85.5101 85.9887 86.1480 86.3799 86.4934 86.8029 86.8277 87.2601 87.4022 87.6548 87.7696 88.0671 88.1553 88.4930 88.6644 88.7438 88.8944 89.1903 89.3756 89.8205 90.1309 90.2130 90.5455 90.6067 91.0670 91.1105 91.4634 91.6672 91.7149 92.5401 92.6146 92.8190 92.9349 93.1531 93.5082 93.5572 93.6977 94.0837 94.5244 94.6409 95.0632 95.2664 95.4167 95.5422 95.6784 96.1152 96.5364 96.6304 96.8726 96.9172 97.0081 97.5474 97.6673 97.9348 97.9655 98.1140 98.5271 98.6017 98.9729 99.0907 99.2419 99.3610 99.5358 99.8940 100.0836 100.1890 100.6105 100.7474 101.1218 101.2614 101.3902 101.5386 102.0661 102.2096 102.2767 102.5097 102.8899 102.9760 103.0925 103.3344 103.5081 103.9689 104.3140 104.3251 104.4854 104.6099 104.7013 104.8593 105.0732 105.3870 105.6573 105.9208 106.5091 106.8461 107.0681 107.4200 107.5063 107.5883 107.8266 108.1387 108.5637 108.7923 108.9865 109.2127 109.3916 109.4654 109.8760 110.0569 110.3539 110.4755 110.6918 110.9951 111.1329 111.5861 111.6211 111.8290 112.0963 112.5070 112.7900 113.0421 113.3945 113.4804 113.6610 113.8653 114.0685 114.3474 114.4557 114.8482 114.9523 115.2457 115.3308 115.4474 115.5396 115.9424 115.9576 116.1977 116.5301 117.2166 117.4209 117.5302 118.0036 118.0864 118.3600 118.4712 118.6457 118.7920 119.6065 119.7444 120.1741 120.3211 120.5634 120.6767 120.9825 121.3418 121.6650 121.8487 122.4296 122.5493 122.7831 122.9394 123.5553 123.8734 124.5953 124.8617 125.5058 125.7589 126.3762 126.4969 126.8420 127.1794 127.9470 128.1743 128.6656 129.0848 129.8390 130.0052 130.2543 130.3879 130.5884 131.2477 131.3482 131.6015 132.3301 132.5375 132.7560 132.8795 133.7872 133.8317 134.4537 134.6350 134.6711 135.3548 135.5384 135.7339 136.0301 136.4612 136.9124 137.0184 137.2475 137.8645 138.0716 138.2808 138.7289 139.0781 139.3792 140.4181 140.7028 141.1143 141.4014 141.7835 142.0850 142.6539 142.8223 143.0788 143.4159 144.0876 144.3711 144.7048 144.8942 145.1019 145.4582 145.8713 145.9321 146.1428 147.1593 147.2006 148.1531 148.8201 148.9966 149.3012 149.7887 150.0152 150.1607 150.5155 150.7018 150.8679 151.0757 151.3137 151.7375 152.3842 152.5101 152.7579 153.1405 153.2974 153.8583 153.9751 154.7300 154.7350 155.3680 155.5224 155.8172 155.8352 156.1310 157.0529 157.1950 157.7773 158.6101 158.7156 158.8619 159.8839 160.2360 160.9319 161.0826 161.3541 161.6151 162.3242 163.0255 163.6463 163.7482 163.9978 165.6532 165.9327 167.5842 168.1641 168.9860 169.0665 170.8899 170.9110 171.8416 172.0294 172.7780 173.3857 176.9943 177.0666 178.2547 178.3309 181.2244 181.5053 182.1837 182.4639 188.0667 188.0808 192.5370 192.5598 196.0006 196.0682 199.3140 199.3567 221.4310 221.5059 221.6995 221.7892 222.5125 222.5711 222.7659 222.8348 223.0173 223.1248 223.9577 224.0047 224.3963 224.4400 224.9888 225.0218 225.7195 225.7600 226.0798 226.1031 226.2898 226.3375 226.9690 227.0008 227.7052 227.7808 228.7983 228.8403 229.0482 229.1867 294.5262 294.5332 295.3176 295.3873 295.4304 295.4957 296.6501 296.7695 297.6914 297.8500 299.3546 299.3796 310.4704 310.5536 310.9372 310.9470 312.2449 312.3265 598.3699 598.8626 635.3855 635.6602 641.0165 641.0516 644.3978 644.7133 646.1234 646.4683 698.6376 698.7348 701.3762 701.6892 702.2598 702.3232 900.5905 901.7749 902.3583 906.4339 1195.9232 1196.1969</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">-0.057219 -0.034226 -0.040786 -0.058896 -0.040699 -0.033579 -0.370756 -0.371249 -0.131175 -0.134651 -0.217414 -0.219944 -0.100575 -0.101731 -0.099104 -0.104362 -0.030607 -0.021211 0.145645 0.144136 0.230266 0.232667 0.086217 0.077762 0.081334 0.104624 0.106001 0.081257 0.086393 0.080498 0.130483 0.129634 0.146089 0.145629 0.079554 0.079996</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">17.0572 17.0342 17.0408 17.0589 17.0407 17.0336 8.3708 8.3712 7.1312 7.1347 7.2174 7.2199 6.1006 6.1017 6.0991 6.1044 6.0306 6.0212 5.8544 5.8559 5.7697 5.7673 0.9138 0.9222 0.9187 0.8954 0.8940 0.9187 0.9136 0.9195 0.8695 0.8704 0.8539 0.8544 0.9204 0.9200</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">-0.0572 -0.0342 -0.0408 -0.0589 -0.0407 -0.0336 -0.3708 -0.3712 -0.1312 -0.1347 -0.2174 -0.2199 -0.1006 -0.1017 -0.0991 -0.1044 -0.0306 -0.0212 0.1456 0.1441 0.2303 0.2327 0.0862 0.0778 0.0813 0.1046 0.1060 0.0813 0.0864 0.0805 0.1305 0.1296 0.1461 0.1456 0.0796 0.0800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2631 1.2695 1.2695 1.2602 1.2691 1.2707 2.1238 2.1220 2.8082 2.8147 3.0635 3.0621 3.9474 3.9667 3.9644 3.9536 4.0887 4.0700 4.4714 4.4744 4.2015 4.2002 1.0169 1.0228 1.0160 1.0255 1.0266 1.0161 1.0156 1.0210 1.0269 1.0322 1.0441 1.0428 1.0042 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2631 1.2695 1.2695 1.2602 1.2691 1.2707 2.1238 2.1220 2.8082 2.8147 3.0635 3.0621 3.9474 3.9667 3.9644 3.9536 4.0887 4.0700 4.4714 4.4744 4.2015 4.2002 1.0169 1.0228 1.0160 1.0255 1.0266 1.0161 1.0156 1.0210 1.0269 1.0322 1.0441 1.0428 1.0042 1.0044</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">0.1113 1.0808 1.1550 1.1952 0.1064 1.0802 1.1952 1.1594 1.9831 1.9824 0.9134 0.9255 0.9700 0.9265 0.9161 0.9693 0.8593 1.1924 0.9605 0.8514 1.1906 0.9605 0.9634 0.9910 0.9799 0.9882 1.0070 0.9622 1.0047 0.9896 0.9926 0.9804 0.9664 0.9877 0.9682 0.9887 0.9855 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 16 0 18 1 18 2 18 3 17 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">-0.025255732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.306416841323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.32490 -0.21690 0.10800 -0.47427 0.52833 0.05406 0.14662 -0.16814 -0.02152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.12268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.31182</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
