<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 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="0.318214"
                        y3="-0.979612"
                        z3="-2.274281"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.747572"
                        y3="-0.427871"
                        z3="2.469116"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.67769"
                        y3="-1.022838"
                        z3="-1.98774"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.463986"
                        y3="-0.649577"
                        z3="0.637419"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.696049"
                        y3="0.400468"
                        z3="-0.14219"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.527799"
                        y3="0.115212"
                        z3="0.47511"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.475847"
                        y3="2.264674"
                        z3="0.290382"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.716214"
                        y3="4.313868"
                        z3="-0.024048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.645666"
                        y3="-1.323725"
                        z3="0.241115"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.475901"
                        y3="0.552337"
                        z3="1.378005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.320577"
                        y3="-2.087196"
                        z3="1.374331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.089249"
                        y3="0.657253"
                        z3="0.772778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.631885"
                        y3="0.855679"
                        z3="0.191959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.385961"
                        y3="-3.576114"
                        z3="1.065497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.663727"
                        y3="-0.708292"
                        z3="0.031105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.468596"
                        y3="3.120765"
                        z3="0.707378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.45114"
                        y3="3.053667"
                        z3="-0.156311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.763318"
                        y3="-0.87623"
                        z3="-1.347867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.845032"
                        y3="-0.628136"
                        z3="0.76439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.969102"
                        y3="4.370508"
                        z3="0.523443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.990569"
                        y3="-0.979506"
                        z3="-1.980327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.084997"
                        y3="-0.727449"
                        z3="0.156702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.142464"
                        y3="-0.898865"
                        z3="-1.216161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.201188"
                        y3="-1.473113"
                        z3="-0.68427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.644167"
                        y3="-1.714658"
                        z3="0.07099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.426597"
                        y3="-0.133287"
                        z3="2.229573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.732182"
                        y3="1.52376"
                        z3="1.796189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.326594"
                        y3="-1.695661"
                        z3="1.530975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.771432"
                        y3="-1.936592"
                        z3="2.308242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.121167"
                        y3="1.154763"
                        z3="-0.20076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.538759"
                        y3="1.2584"
                        z3="1.438696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.965566"
                        y3="-3.767297"
                        z3="0.161386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.390685"
                        y3="-3.997455"
                        z3="0.915546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.856996"
                        y3="-4.127437"
                        z3="1.878401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.408882"
                        y3="2.762421"
                        z3="1.087312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.561593"
                        y3="2.644775"
                        z3="-0.607941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.443197"
                        y3="5.311075"
                        z3="0.75255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.043628"
                        y3="-1.116587"
                        z3="-3.050552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.988233"
                        y3="-0.667868"
                        z3="0.746303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:.3182,-.9796,-2.2743;2.7476,-.4279,2.4691;5.6777,-1.0228,-1.9877;.464,-.6496,.6374;-4.696,.4005,-.1422;-2.5278,.1152,.4751;-3.4758,2.2647,.2904;-2.7162,4.3139,-.024;-2.6457,-1.3237,.2411;-1.4759,.5523,1.378;-3.3206,-2.0872,1.3743;-.0892,.6573,.7728;-3.6319,.8557,.192;-3.386,-3.5761,1.0655;1.6637,-.7083,.0311;-4.4686,3.1208,.7074;-2.4511,3.0537,-.1563;1.7633,-.8762,-1.3479;2.845,-.6281,.7644;-3.9691,4.3705,.5234;2.9906,-.9795,-1.9803;4.085,-.7274,.1567;4.1425,-.8989,-1.2162;-3.2012,-1.4731,-.6843;-1.6442,-1.7147,.071;-1.4266,-.1333,2.2296;-1.7322,1.5238,1.7962;-4.3266,-1.6957,1.531;-2.7714,-1.9366,2.3082;-.1212,1.1548,-.2008;.5388,1.2584,1.4387;-3.9656,-3.7673,.1614;-2.3907,-3.9975,.9155;-3.857,-4.1274,1.8784;-5.4089,2.7624,1.0873;-1.5616,2.6448,-.6079;-4.4432,5.3111,.7526;3.0436,-1.1166,-3.0506;4.9882,-.6679,.7463;</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">1309</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2363.0264363146 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">8.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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="0.31821445"
                                 y3="-0.9796123"
                                 z3="-2.27428071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.74757197"
                                 y3="-0.42787104"
                                 z3="2.46911599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.67769024"
                                 y3="-1.02283787"
                                 z3="-1.98774025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.46398572"
                                 y3="-0.64957736"
                                 z3="0.63741858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.6960493"
                                 y3="0.40046776"
                                 z3="-0.14219036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.52779894"
                                 y3="0.11521214"
                                 z3="0.47511038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.4758469"
                                 y3="2.264674"
                                 z3="0.29038178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.71621378"
                                 y3="4.31386799"
                                 z3="-0.02404766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64566577"
                                 y3="-1.32372478"
                                 z3="0.24111467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47590119"
                                 y3="0.55233656"
                                 z3="1.3780048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32057687"
                                 y3="-2.08719561"
                                 z3="1.37433058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0892488"
                                 y3="0.65725263"
                                 z3="0.77277822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.63188513"
                                 y3="0.85567921"
                                 z3="0.19195916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3859611"
                                 y3="-3.57611439"
                                 z3="1.06549748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6637269"
                                 y3="-0.7082924"
                                 z3="0.03110461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.46859624"
                                 y3="3.12076487"
                                 z3="0.70737825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.45114042"
                                 y3="3.05366689"
                                 z3="-0.15631058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76331781"
                                 y3="-0.87622961"
                                 z3="-1.34786726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.84503217"
                                 y3="-0.62813588"
                                 z3="0.76438977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96910205"
                                 y3="4.37050793"
                                 z3="0.52344264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.99056934"
                                 y3="-0.9795064"
                                 z3="-1.9803273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.08499694"
                                 y3="-0.72744864"
                                 z3="0.15670193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14246361"
                                 y3="-0.89886475"
                                 z3="-1.21616101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.20118792"
                                 y3="-1.47311288"
                                 z3="-0.68427017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.6441667"
                                 y3="-1.71465815"
                                 z3="0.07098984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.42659652"
                                 y3="-0.1332866"
                                 z3="2.22957301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.73218151"
                                 y3="1.52376035"
                                 z3="1.79618865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.32659407"
                                 y3="-1.69566136"
                                 z3="1.53097479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7714321"
                                 y3="-1.93659206"
                                 z3="2.30824205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.12116688"
                                 y3="1.15476347"
                                 z3="-0.20075978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.53875888"
                                 y3="1.25840048"
                                 z3="1.43869635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96556618"
                                 y3="-3.767297"
                                 z3="0.16138642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.39068518"
                                 y3="-3.99745505"
                                 z3="0.91554597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.85699606"
                                 y3="-4.12743667"
                                 z3="1.87840129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.40888235"
                                 y3="2.7624215"
                                 z3="1.08731182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56159325"
                                 y3="2.64477534"
                                 z3="-0.6079414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.44319683"
                                 y3="5.31107536"
                                 z3="0.75255017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04362806"
                                 y3="-1.11658727"
                                 z3="-3.05055237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.98823258"
                                 y3="-0.66786784"
                                 z3="0.74630317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:.3182,-.9796,-2.2743;2.7476,-.4279,2.4691;5.6777,-1.0228,-1.9877;.464,-.6496,.6374;-4.696,.4005,-.1422;-2.5278,.1152,.4751;-3.4758,2.2647,.2904;-2.7162,4.3139,-.024;-2.6457,-1.3237,.2411;-1.4759,.5523,1.378;-3.3206,-2.0872,1.3743;-.0892,.6573,.7728;-3.6319,.8557,.192;-3.386,-3.5761,1.0655;1.6637,-.7083,.0311;-4.4686,3.1208,.7074;-2.4511,3.0537,-.1563;1.7633,-.8762,-1.3479;2.845,-.6281,.7644;-3.9691,4.3705,.5234;2.9906,-.9795,-1.9803;4.085,-.7274,.1567;4.1425,-.8989,-1.2162;-3.2012,-1.4731,-.6843;-1.6442,-1.7147,.071;-1.4266,-.1333,2.2296;-1.7322,1.5238,1.7962;-4.3266,-1.6957,1.531;-2.7714,-1.9366,2.3082;-.1212,1.1548,-.2008;.5388,1.2584,1.4387;-3.9656,-3.7673,.1614;-2.3907,-3.9975,.9155;-3.857,-4.1274,1.8784;-5.4089,2.7624,1.0873;-1.5616,2.6448,-.6079;-4.4432,5.3111,.7526;3.0436,-1.1166,-3.0506;4.9882,-.6679,.7463;</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="0.318214"
                        y3="-0.979612"
                        z3="-2.274281"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.747572"
                        y3="-0.427871"
                        z3="2.469116"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.67769"
                        y3="-1.022838"
                        z3="-1.98774"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.463986"
                        y3="-0.649577"
                        z3="0.637419"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.696049"
                        y3="0.400468"
                        z3="-0.14219"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.527799"
                        y3="0.115212"
                        z3="0.47511"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.475847"
                        y3="2.264674"
                        z3="0.290382"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.716214"
                        y3="4.313868"
                        z3="-0.024048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.645666"
                        y3="-1.323725"
                        z3="0.241115"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.475901"
                        y3="0.552337"
                        z3="1.378005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.320577"
                        y3="-2.087196"
                        z3="1.374331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.089249"
                        y3="0.657253"
                        z3="0.772778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.631885"
                        y3="0.855679"
                        z3="0.191959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.385961"
                        y3="-3.576114"
                        z3="1.065497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.663727"
                        y3="-0.708292"
                        z3="0.031105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.468596"
                        y3="3.120765"
                        z3="0.707378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.45114"
                        y3="3.053667"
                        z3="-0.156311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.763318"
                        y3="-0.87623"
                        z3="-1.347867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.845032"
                        y3="-0.628136"
                        z3="0.76439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.969102"
                        y3="4.370508"
                        z3="0.523443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.990569"
                        y3="-0.979506"
                        z3="-1.980327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.084997"
                        y3="-0.727449"
                        z3="0.156702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.142464"
                        y3="-0.898865"
                        z3="-1.216161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.201188"
                        y3="-1.473113"
                        z3="-0.68427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.644167"
                        y3="-1.714658"
                        z3="0.07099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.426597"
                        y3="-0.133287"
                        z3="2.229573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.732182"
                        y3="1.52376"
                        z3="1.796189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.326594"
                        y3="-1.695661"
                        z3="1.530975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.771432"
                        y3="-1.936592"
                        z3="2.308242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.121167"
                        y3="1.154763"
                        z3="-0.20076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.538759"
                        y3="1.2584"
                        z3="1.438696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.965566"
                        y3="-3.767297"
                        z3="0.161386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.390685"
                        y3="-3.997455"
                        z3="0.915546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.856996"
                        y3="-4.127437"
                        z3="1.878401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.408882"
                        y3="2.762421"
                        z3="1.087312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.561593"
                        y3="2.644775"
                        z3="-0.607941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.443197"
                        y3="5.311075"
                        z3="0.75255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.043628"
                        y3="-1.116587"
                        z3="-3.050552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.988233"
                        y3="-0.667868"
                        z3="0.746303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:.3182,-.9796,-2.2743;2.7476,-.4279,2.4691;5.6777,-1.0228,-1.9877;.464,-.6496,.6374;-4.696,.4005,-.1422;-2.5278,.1152,.4751;-3.4758,2.2647,.2904;-2.7162,4.3139,-.024;-2.6457,-1.3237,.2411;-1.4759,.5523,1.378;-3.3206,-2.0872,1.3743;-.0892,.6573,.7728;-3.6319,.8557,.192;-3.386,-3.5761,1.0655;1.6637,-.7083,.0311;-4.4686,3.1208,.7074;-2.4511,3.0537,-.1563;1.7633,-.8762,-1.3479;2.845,-.6281,.7644;-3.9691,4.3705,.5234;2.9906,-.9795,-1.9803;4.085,-.7274,.1567;4.1425,-.8989,-1.2162;-3.2012,-1.4731,-.6843;-1.6442,-1.7147,.071;-1.4266,-.1333,2.2296;-1.7322,1.5238,1.7962;-4.3266,-1.6957,1.531;-2.7714,-1.9366,2.3082;-.1212,1.1548,-.2008;.5388,1.2584,1.4387;-3.9656,-3.7673,.1614;-2.3907,-3.9975,.9155;-3.857,-4.1274,1.8784;-5.4089,2.7624,1.0873;-1.5616,2.6448,-.6079;-4.4432,5.3111,.7526;3.0436,-1.1166,-3.0506;4.9882,-.6679,.7463;</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">-2276.63997400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2363.02643631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4639.66641031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7824.24567603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3184.57926572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.50968345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.86970946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999981549112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999981549112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999963098223</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.624131418021</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.9512 -2765.9346 -2765.7981 -524.8216 -522.9315 -394.4176 -393.8612 -392.1609 -283.7664 -282.3991 -282.3213 -282.3185 -282.2832 -281.9000 -281.3855 -281.3736 -280.8999 -280.8990 -280.6282 -280.5513 -280.1061 -279.6879 -279.4339 -261.2456 -261.2303 -261.0963 -200.0872 -200.0723 -199.9365 -199.8491 -199.8374 -199.8333 -199.8216 -199.6976 -199.6905 -33.2378 -32.7882 -31.1439 -29.4752 -28.8353 -27.8200 -27.6334 -27.4729 -25.8988 -25.1536 -24.6743 -23.9636 -23.8008 -23.4200 -22.3430 -21.4417 -20.5837 -20.5142 -19.9990 -19.6255 -19.3592 -18.6963 -18.4219 -18.1137 -17.6798 -16.8184 -16.5290 -16.5039 -15.9688 -15.8287 -15.7010 -15.4851 -15.3534 -15.1710 -14.8948 -14.7442 -14.5092 -14.4138 -14.3386 -14.0051 -13.9164 -13.8197 -13.6889 -13.3866 -13.3336 -13.1882 -12.9334 -12.6530 -12.3420 -11.9129 -11.9024 -11.7729 -11.5549 -11.4784 -11.1497 -11.1081 -10.4128 -10.0710 -9.7811 -9.6697 -9.4532 -9.0381 0.5233 0.7279 1.5113 1.7036 2.8805 3.0771 3.2521 3.2860 3.4152 3.4644 3.7124 3.8197 3.9253 4.1700 4.2788 4.4138 4.6305 4.6889 4.7939 4.8737 5.0588 5.1805 5.3090 5.3944 5.5705 5.7045 5.9706 6.0683 6.3107 6.3384 6.3651 6.4657 6.5648 6.8075 6.9608 7.2096 7.2499 7.4357 7.6203 7.7043 7.9329 7.9801 8.1861 8.2614 8.3689 8.4766 8.5121 8.5358 8.7077 8.8197 8.9184 9.0808 9.3052 9.4369 9.4882 9.5343 9.6864 9.7350 9.9360 10.0348 10.1940 10.3212 10.4389 10.4969 10.6213 10.6997 10.8524 10.9959 11.1379 11.2346 11.3353 11.5188 11.6275 11.7710 11.8022 11.8997 11.9388 12.0091 12.0805 12.2872 12.3975 12.5063 12.5461 12.7837 12.9003 13.0075 13.1857 13.3006 13.4079 13.4921 13.5298 13.7121 13.7755 13.9168 13.9831 14.0526 14.0992 14.1405 14.2763 14.4090 14.4225 14.4892 14.6375 14.9018 14.9285 15.0721 15.1553 15.4361 15.4856 15.6508 15.7303 15.8699 15.9964 16.0652 16.1961 16.4370 16.4963 16.5862 16.6910 16.8270 16.9003 17.1413 17.2260 17.3797 17.4406 17.6771 17.8350 17.9295 18.0258 18.1590 18.2872 18.3722 18.6911 18.7864 18.9759 19.0729 19.1987 19.3141 19.4444 19.5752 19.7946 20.0468 20.1678 20.3935 20.4799 20.5835 20.8633 20.9723 21.1052 21.2544 21.4390 21.6358 21.7584 21.8111 22.0244 22.1224 22.2425 22.2766 22.5653 22.6192 22.7849 22.9371 23.0167 23.2539 23.3271 23.4404 23.5230 23.7551 23.8565 24.1233 24.2765 24.3389 24.6958 24.7511 25.1123 25.2770 25.4974 25.8047 26.2523 26.6141 26.6647 26.9941 27.1402 27.3021 27.3673 27.4868 27.7402 27.8379 28.0290 28.1322 28.2157 28.3747 28.4793 28.5028 28.6911 28.8614 29.3374 29.3964 29.5627 29.7919 29.9716 30.1283 30.3227 30.3818 30.4955 30.7452 30.8259 31.1969 31.2427 31.5827 31.7436 31.9013 31.9571 32.1575 32.1996 32.5804 32.6685 32.8079 32.8570 32.9762 33.2047 33.3161 33.5494 33.8263 33.8925 34.0916 34.3558 34.4944 34.6015 34.8000 35.0525 35.1848 35.2919 35.5231 35.8778 35.9068 36.1638 36.4114 36.6475 36.7692 36.9649 37.0384 37.0790 37.3086 37.5528 37.5685 37.7192 37.9481 38.0140 38.1129 38.3926 38.7360 38.8651 39.2817 39.3332 39.5233 39.8970 40.1028 40.2936 40.4358 40.5702 40.6873 40.8468 41.0855 41.1667 41.5140 41.6040 41.8347 41.9326 42.2032 42.4785 42.7020 42.7901 42.9327 43.1294 43.2550 43.3892 43.4823 43.6854 43.7276 43.9182 44.0267 44.3554 44.4903 44.6956 44.7593 44.8272 45.0838 45.3096 45.3861 45.6137 45.6779 45.8492 46.0231 46.2395 46.3547 46.5254 46.8348 46.9037 47.0716 47.1520 47.3663 47.4768 47.7834 47.8688 48.1509 48.4037 48.7845 49.0123 49.2381 49.6797 49.7737 50.1873 50.3432 50.5403 50.9436 51.0880 51.1921 51.2416 51.2910 51.5328 51.5875 51.7392 51.9253 52.0150 52.2256 52.4412 52.6348 52.7615 52.8865 53.0794 53.2286 53.3417 53.6188 53.7412 53.8985 53.9410 54.2864 54.3984 54.6477 54.9344 55.2650 55.3363 55.8261 56.3387 56.3819 56.6159 56.7408 57.0065 57.1905 57.3035 57.6068 57.6862 57.9040 58.1095 58.2452 58.5963 58.8580 59.0595 59.2606 59.2927 59.3953 59.5403 59.5943 59.8504 59.8855 60.2506 60.5699 60.6882 60.7947 60.9698 61.3293 61.7205 61.7981 62.2829 62.3138 62.5136 62.5593 62.7872 62.9316 63.1918 63.2495 63.4935 63.6615 63.8247 63.9679 64.2236 64.3997 64.7228 65.0789 65.2501 65.4879 65.6220 65.8047 65.8898 66.0153 66.0370 66.2076 66.5671 66.9240 67.0883 67.1449 67.3434 67.6111 67.9276 68.2656 68.4631 68.6863 68.7746 69.1381 69.5669 70.2195 70.5186 70.8507 71.3762 71.5198 71.8398 72.0660 72.3906 72.9533 73.0937 73.2319 73.7657 73.8450 73.9763 74.1948 74.4091 74.8523 75.0843 75.2912 75.4065 75.5743 75.8609 76.0378 76.1880 76.6645 76.8515 77.1857 77.5330 77.7671 77.9029 78.1560 78.6014 78.6844 78.9377 79.0039 79.1454 79.3970 79.7653 79.8271 79.9130 80.0231 80.4845 80.5659 80.7563 80.9777 81.0862 81.1521 81.2855 81.4433 81.5667 81.6165 81.7008 81.9487 82.1465 82.5027 82.5996 82.9639 83.0291 83.1079 83.2481 83.3633 83.5138 83.5357 83.5691 83.8622 84.0056 84.2318 84.4554 84.6001 84.8713 85.0036 85.1210 85.4679 85.5257 85.8034 85.9578 85.9642 86.2327 86.4257 86.5868 86.6579 86.8176 86.9799 87.2521 87.5328 87.5839 87.7304 87.9153 88.0006 88.2108 88.3461 88.5213 88.6254 88.6949 88.7608 88.9321 88.9990 89.1760 89.3673 89.5213 89.5933 89.6536 89.7603 89.8379 90.0548 90.1675 90.2594 90.4497 90.6558 90.9938 91.2741 91.5714 91.9202 91.9770 92.1197 92.2959 92.6640 92.7219 92.8519 92.9544 93.0932 93.3255 93.3441 93.4683 93.7054 94.0256 94.4105 94.5738 94.9406 95.1517 95.3352 95.6205 95.7178 95.7942 95.9700 96.1300 96.3005 96.5577 96.7045 96.9046 97.1199 97.3265 97.4027 97.7064 97.8219 98.2253 98.4479 98.4828 98.6193 99.0610 99.0875 99.2129 99.6726 99.8501 99.9329 100.1929 100.3671 100.5969 100.7110 100.7421 101.0597 101.2236 101.3088 101.5652 101.6462 101.7817 102.1944 102.2883 102.3619 102.6985 102.9011 103.4417 103.5406 103.7884 104.0224 104.1605 104.2316 104.4815 104.7761 105.2312 105.4500 105.6458 105.6950 105.9337 106.0697 106.3807 106.5262 106.5842 106.8589 107.1521 107.5588 107.6163 107.7411 107.9397 108.2301 108.4531 108.5696 108.8337 108.9299 109.3506 109.4502 109.7793 109.9376 110.1931 110.3681 110.6495 110.9491 111.0139 111.1896 111.3918 111.4498 111.6342 111.7025 112.5769 112.6553 112.8154 112.9346 113.2877 113.4040 113.4677 113.8121 113.8791 113.9986 114.3957 114.4806 114.5172 114.6814 114.7211 114.9323 115.2328 115.3322 115.5005 115.6725 115.8935 115.9968 116.4937 116.6700 116.8894 117.2244 117.6871 117.7618 117.9605 118.1925 118.3072 118.7678 119.0238 119.3085 119.5194 119.5927 119.9958 120.0096 120.2422 120.4576 120.5612 120.7217 120.8758 121.1611 121.3223 121.4559 121.8072 121.9989 122.5081 122.8272 123.0303 123.2576 123.5331 124.0211 124.5056 124.7445 124.9028 125.0258 125.5063 125.8301 125.9215 126.4257 127.1076 127.3198 127.6871 127.7920 128.5091 128.9303 129.3497 130.0432 130.1062 130.5574 130.8192 130.9201 131.1775 131.2038 131.5643 132.1305 132.4649 132.7586 133.0847 133.4534 133.6341 133.8350 134.0543 134.2508 134.3870 134.5995 134.8800 135.4147 135.5992 135.7624 135.9131 136.1887 136.4284 136.7203 137.3261 137.7249 137.9539 138.2574 138.5547 138.9715 139.5674 139.8608 139.9418 140.0439 140.4654 140.8057 141.2150 141.6690 142.0037 142.3245 142.6456 142.8309 143.1787 143.7460 144.1483 144.4343 144.7593 144.8454 145.4463 145.6998 145.8024 146.0029 146.2254 146.2564 146.4622 146.9312 147.4914 147.6529 147.9564 148.3777 148.4670 148.6913 149.0803 149.3917 149.7338 149.9817 150.0695 150.4115 150.7346 151.1088 151.3237 151.6488 151.7895 152.0826 152.4165 152.7579 152.9324 153.0772 153.3691 153.7189 153.7462 153.8882 154.2388 154.4250 154.9388 155.4356 155.8141 155.8701 156.3410 156.6115 156.9447 157.4060 157.7174 158.1737 158.3233 158.7519 158.9748 159.3200 160.2163 161.1952 161.4665 161.6905 163.1179 163.2191 163.9107 164.3666 165.8628 166.2687 167.8926 169.2047 171.2734 171.8619 173.2339 173.8977 175.9364 177.4015 177.7690 177.8211 177.8738 182.9008 184.5908 188.9888 189.2543 189.6120 192.9572 196.3999 196.5788 198.9086 200.5650 204.0273 221.0966 221.6741 222.2677 222.5130 222.9448 222.9943 223.2341 223.6318 224.0698 227.0065 227.3304 227.8483 228.6540 229.0080 230.5885 294.3571 294.6754 294.9831 296.8301 297.6923 298.9541 311.1692 312.5430 312.7733 607.1499 621.8980 623.0321 629.1614 631.3229 633.9802 637.1008 640.0269 640.5605 641.8016 644.2679 644.3946 645.9500 646.3873 647.9159 712.8725 714.7546 715.5906 883.3147 900.9799 904.1798 1199.7723 1212.8921</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.047532 -0.049703 -0.055218 -0.327763 -0.372903 -0.151601 -0.061989 -0.297049 -0.068091 -0.134707 -0.089236 -0.027979 0.357405 -0.262938 0.257700 -0.104742 0.001550 -0.007680 -0.027771 -0.083736 -0.111184 -0.100505 0.042871 0.101856 0.089410 0.119991 0.130608 0.081657 0.052232 0.100736 0.109709 0.083740 0.076931 0.087127 0.158384 0.152362 0.132162 0.123784 0.122111</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0475 17.0497 17.0552 8.3278 8.3729 7.1516 7.0620 7.2970 6.0681 6.1347 6.0892 6.0280 5.6426 6.2629 5.7423 6.1047 5.9984 6.0077 6.0278 6.0837 6.1112 6.1005 5.9571 0.8981 0.9106 0.8800 0.8694 0.9183 0.9478 0.8993 0.8903 0.9163 0.9231 0.9129 0.8416 0.8476 0.8678 0.8762 0.8779</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 17.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0475 -0.0497 -0.0552 -0.3278 -0.3729 -0.1516 -0.0620 -0.2970 -0.0681 -0.1347 -0.0892 -0.0280 0.3574 -0.2629 0.2577 -0.1047 0.0016 -0.0077 -0.0278 -0.0837 -0.1112 -0.1005 0.0429 0.1019 0.0894 0.1200 0.1306 0.0817 0.0522 0.1007 0.1097 0.0837 0.0769 0.0871 0.1584 0.1524 0.1322 0.1238 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2665 1.2650 1.2461 2.0035 2.1316 3.1101 3.2816 3.1348 3.8597 3.9276 3.8634 3.8425 4.2509 3.9569 3.7699 3.9246 4.0537 4.0105 4.0023 4.0374 4.0211 4.0224 3.9520 1.0143 1.0278 1.0147 0.9989 1.0214 1.0132 1.0047 1.0066 1.0028 1.0018 1.0052 1.0078 1.0023 1.0078 1.0166 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2665 1.2650 1.2461 2.0035 2.1316 3.1101 3.2816 3.1348 3.8597 3.9276 3.8634 3.8425 4.2509 3.9569 3.7699 3.9246 4.0537 4.0105 4.0023 4.0374 4.0211 4.0224 3.9520 1.0143 1.0278 1.0147 0.9989 1.0214 1.0132 1.0047 1.0066 1.0028 1.0018 1.0052 1.0078 1.0023 1.0078 1.0166 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.1039 1.1036 1.0334 0.8907 1.0172 1.9767 0.8864 0.8997 1.2628 0.9696 1.1276 1.1622 1.7431 1.3093 0.9334 0.9861 0.9970 0.9394 0.9822 1.0026 0.9365 1.0055 1.0022 0.9835 0.9808 0.9960 0.9938 0.9959 1.3248 1.3264 1.6824 0.9535 0.9673 1.3934 1.4054 0.9814 1.3928 0.9563 1.3863 0.9574</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021308469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.661282465084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.26516 39.13597 0.87081 -2.52264 1.71315 -0.80949 12.28685 -11.59598 0.69087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
