<?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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.737667"
                        y3="-0.743543"
                        z3="-2.204788"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.627167"
                        y3="-5.399584"
                        z3="0.131104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.694274"
                        y3="1.037269"
                        z3="1.161961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.205023"
                        y3="1.118214"
                        z3="-1.029366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.553353"
                        y3="2.659807"
                        z3="0.665525"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.889566"
                        y3="3.4170"
                        z3="-0.382891"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.124274"
                        y3="4.696687"
                        z3="1.293249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.236912"
                        y3="0.630393"
                        z3="0.197695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.829683"
                        y3="1.605034"
                        z3="0.521799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.239768"
                        y3="2.051466"
                        z3="-0.81075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.973674"
                        y3="0.608476"
                        z3="0.40126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.598905"
                        y3="1.225651"
                        z3="0.601088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.344207"
                        y3="-0.889025"
                        z3="0.143488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.270811"
                        y3="1.259405"
                        z3="-0.065712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.990137"
                        y3="-1.5718"
                        z3="-0.886784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.189516"
                        y3="-1.651241"
                        z3="1.177678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.424126"
                        y3="0.269782"
                        z3="-0.14077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.077486"
                        y3="-2.956366"
                        z3="-0.895237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.112666"
                        y3="-3.032956"
                        z3="1.191124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.092192"
                        y3="3.440532"
                        z3="1.655314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.520938"
                        y3="-3.678895"
                        z3="0.144621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.618326"
                        y3="4.627904"
                        z3="0.03778"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.147479"
                        y3="2.459961"
                        z3="1.125982"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.945165"
                        y3="1.984708"
                        z3="-1.640558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.855193"
                        y3="3.075767"
                        z3="-0.770008"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.137216"
                        y3="0.146093"
                        z3="1.379263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.694001"
                        y3="-0.200696"
                        z3="-0.281633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.369031"
                        y3="0.946547"
                        z3="-0.114321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.884024"
                        y3="0.831486"
                        z3="1.577847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.12872"
                        y3="1.720087"
                        z3="-1.047677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.533888"
                        y3="2.076238"
                        z3="0.613529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.685723"
                        y3="-1.150417"
                        z3="1.996302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.34125"
                        y3="0.753091"
                        z3="-0.476552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.205287"
                        y3="-0.54171"
                        z3="-0.836093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.62536"
                        y3="-0.178213"
                        z3="0.833355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.577545"
                        y3="-3.461413"
                        z3="-1.709223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.541769"
                        y3="-3.597847"
                        z3="2.006429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.757703"
                        y3="3.053236"
                        z3="2.604787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.792086"
                        y3="5.495857"
                        z3="-0.578795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:1.7377,-.7435,-2.2048;.6272,-5.3996,.1311;-.6943,1.0373,1.162;-.205,1.1182,-1.0294;1.5534,2.6598,.6655;1.8896,3.417,-.3829;1.1243,4.6967,1.2932;.2369,.6304,.1977;-1.8297,1.605,.5218;-1.2398,2.0515,-.8107;-2.9737,.6085,.4013;1.5989,1.2257,.6011;.3442,-.889,.1435;-4.2708,1.2594,-.0657;.9901,-1.5718,-.8868;-.1895,-1.6512,1.1777;-5.4241,.2698,-.1408;1.0775,-2.9564,-.8952;-.1127,-3.033,1.1911;1.0922,3.4405,1.6553;.5209,-3.6789,.1446;1.6183,4.6279,.0378;-2.1475,2.46,1.126;-1.9452,1.9847,-1.6406;-.8552,3.0758,-.77;-3.1372,.1461,1.3793;-2.694,-.2007,-.2816;2.369,.9465,-.1143;1.884,.8315,1.5778;-4.1287,1.7201,-1.0477;-4.5339,2.0762,.6135;-.6857,-1.1504,1.9963;-6.3412,.7531,-.4766;-5.2053,-.5417,-.8361;-5.6254,-.1782,.8334;1.5775,-3.4614,-1.7092;-.5418,-3.5978,2.0064;.7577,3.0532,2.6048;1.7921,5.4959,-.5788;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2161.9864359995 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">7.366e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="1.73766698"
                                 y3="-0.74354251"
                                 z3="-2.20478846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.62716704"
                                 y3="-5.39958356"
                                 z3="0.13110421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.6942742"
                                 y3="1.03726856"
                                 z3="1.16196103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20502293"
                                 y3="1.11821447"
                                 z3="-1.02936569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.55335346"
                                 y3="2.6598066"
                                 z3="0.66552468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.88956612"
                                 y3="3.41700026"
                                 z3="-0.38289097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.12427366"
                                 y3="4.69668678"
                                 z3="1.29324882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.23691171"
                                 y3="0.63039328"
                                 z3="0.19769521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.82968259"
                                 y3="1.60503375"
                                 z3="0.52179909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23976791"
                                 y3="2.05146615"
                                 z3="-0.81074953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97367436"
                                 y3="0.60847595"
                                 z3="0.40126036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5989048"
                                 y3="1.22565088"
                                 z3="0.60108809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.34420684"
                                 y3="-0.88902549"
                                 z3="0.14348801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.27081057"
                                 y3="1.25940539"
                                 z3="-0.065712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99013665"
                                 y3="-1.57180004"
                                 z3="-0.88678387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.18951644"
                                 y3="-1.65124149"
                                 z3="1.17767804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.4241261"
                                 y3="0.26978248"
                                 z3="-0.14077022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.07748647"
                                 y3="-2.9563656"
                                 z3="-0.89523708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.11266582"
                                 y3="-3.03295609"
                                 z3="1.1911242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.09219226"
                                 y3="3.4405316"
                                 z3="1.65531431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.5209381"
                                 y3="-3.6788953"
                                 z3="0.14462065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.61832567"
                                 y3="4.62790362"
                                 z3="0.0377797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.14747916"
                                 y3="2.4599606"
                                 z3="1.12598162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.94516503"
                                 y3="1.98470784"
                                 z3="-1.64055755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.85519253"
                                 y3="3.07576727"
                                 z3="-0.7700084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.13721575"
                                 y3="0.14609315"
                                 z3="1.3792633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69400074"
                                 y3="-0.20069613"
                                 z3="-0.28163278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.36903086"
                                 y3="0.94654709"
                                 z3="-0.1143213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.88402387"
                                 y3="0.8314858"
                                 z3="1.57784723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.12872043"
                                 y3="1.72008708"
                                 z3="-1.04767703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.53388821"
                                 y3="2.07623849"
                                 z3="0.6135294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.68572337"
                                 y3="-1.15041672"
                                 z3="1.99630233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.34125028"
                                 y3="0.7530908"
                                 z3="-0.47655168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.20528706"
                                 y3="-0.54171046"
                                 z3="-0.83609328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.62535959"
                                 y3="-0.17821341"
                                 z3="0.83335522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.57754497"
                                 y3="-3.46141334"
                                 z3="-1.70922315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.54176875"
                                 y3="-3.59784733"
                                 z3="2.00642897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.75770297"
                                 y3="3.05323606"
                                 z3="2.60478728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.79208576"
                                 y3="5.49585742"
                                 z3="-0.57879484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:1.7377,-.7435,-2.2048;.6272,-5.3996,.1311;-.6943,1.0373,1.162;-.205,1.1182,-1.0294;1.5534,2.6598,.6655;1.8896,3.417,-.3829;1.1243,4.6967,1.2932;.2369,.6304,.1977;-1.8297,1.605,.5218;-1.2398,2.0515,-.8107;-2.9737,.6085,.4013;1.5989,1.2257,.6011;.3442,-.889,.1435;-4.2708,1.2594,-.0657;.9901,-1.5718,-.8868;-.1895,-1.6512,1.1777;-5.4241,.2698,-.1408;1.0775,-2.9564,-.8952;-.1127,-3.033,1.1911;1.0922,3.4405,1.6553;.5209,-3.6789,.1446;1.6183,4.6279,.0378;-2.1475,2.46,1.126;-1.9452,1.9847,-1.6406;-.8552,3.0758,-.77;-3.1372,.1461,1.3793;-2.694,-.2007,-.2816;2.369,.9465,-.1143;1.884,.8315,1.5778;-4.1287,1.7201,-1.0477;-4.5339,2.0762,.6135;-.6857,-1.1504,1.9963;-6.3413,.7531,-.4766;-5.2053,-.5417,-.8361;-5.6254,-.1782,.8334;1.5775,-3.4614,-1.7092;-.5418,-3.5978,2.0064;.7577,3.0532,2.6048;1.7921,5.4959,-.5788;</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="1.737667"
                        y3="-0.743543"
                        z3="-2.204788"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.627167"
                        y3="-5.399584"
                        z3="0.131104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.694274"
                        y3="1.037269"
                        z3="1.161961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.205023"
                        y3="1.118214"
                        z3="-1.029366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.553353"
                        y3="2.659807"
                        z3="0.665525"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.889566"
                        y3="3.4170"
                        z3="-0.382891"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.124274"
                        y3="4.696687"
                        z3="1.293249"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.236912"
                        y3="0.630393"
                        z3="0.197695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.829683"
                        y3="1.605034"
                        z3="0.521799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.239768"
                        y3="2.051466"
                        z3="-0.81075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.973674"
                        y3="0.608476"
                        z3="0.40126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.598905"
                        y3="1.225651"
                        z3="0.601088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.344207"
                        y3="-0.889025"
                        z3="0.143488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.270811"
                        y3="1.259405"
                        z3="-0.065712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.990137"
                        y3="-1.5718"
                        z3="-0.886784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.189516"
                        y3="-1.651241"
                        z3="1.177678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.424126"
                        y3="0.269782"
                        z3="-0.14077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.077486"
                        y3="-2.956366"
                        z3="-0.895237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.112666"
                        y3="-3.032956"
                        z3="1.191124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.092192"
                        y3="3.440532"
                        z3="1.655314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.520938"
                        y3="-3.678895"
                        z3="0.144621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.618326"
                        y3="4.627904"
                        z3="0.03778"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.147479"
                        y3="2.459961"
                        z3="1.125982"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.945165"
                        y3="1.984708"
                        z3="-1.640558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.855193"
                        y3="3.075767"
                        z3="-0.770008"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.137216"
                        y3="0.146093"
                        z3="1.379263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.694001"
                        y3="-0.200696"
                        z3="-0.281633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.369031"
                        y3="0.946547"
                        z3="-0.114321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.884024"
                        y3="0.831486"
                        z3="1.577847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.12872"
                        y3="1.720087"
                        z3="-1.047677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.533888"
                        y3="2.076238"
                        z3="0.613529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.685723"
                        y3="-1.150417"
                        z3="1.996302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.34125"
                        y3="0.753091"
                        z3="-0.476552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.205287"
                        y3="-0.54171"
                        z3="-0.836093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.62536"
                        y3="-0.178213"
                        z3="0.833355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.577545"
                        y3="-3.461413"
                        z3="-1.709223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.541769"
                        y3="-3.597847"
                        z3="2.006429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.757703"
                        y3="3.053236"
                        z3="2.604787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.792086"
                        y3="5.495857"
                        z3="-0.578795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:1.7377,-.7435,-2.2048;.6272,-5.3996,.1311;-.6943,1.0373,1.162;-.205,1.1182,-1.0294;1.5534,2.6598,.6655;1.8896,3.417,-.3829;1.1243,4.6967,1.2932;.2369,.6304,.1977;-1.8297,1.605,.5218;-1.2398,2.0515,-.8107;-2.9737,.6085,.4013;1.5989,1.2257,.6011;.3442,-.889,.1435;-4.2708,1.2594,-.0657;.9901,-1.5718,-.8868;-.1895,-1.6512,1.1777;-5.4241,.2698,-.1408;1.0775,-2.9564,-.8952;-.1127,-3.033,1.1911;1.0922,3.4405,1.6553;.5209,-3.6789,.1446;1.6183,4.6279,.0378;-2.1475,2.46,1.126;-1.9452,1.9847,-1.6406;-.8552,3.0758,-.77;-3.1372,.1461,1.3793;-2.694,-.2007,-.2816;2.369,.9465,-.1143;1.884,.8315,1.5778;-4.1287,1.7201,-1.0477;-4.5339,2.0762,.6135;-.6857,-1.1504,1.9963;-6.3412,.7531,-.4766;-5.2053,-.5417,-.8361;-5.6254,-.1782,.8334;1.5775,-3.4614,-1.7092;-.5418,-3.5978,2.0064;.7577,3.0532,2.6048;1.7921,5.4959,-.5788;</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">-1817.01774021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2161.98643600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3979.00417621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6789.08324069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2810.07906448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93074116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91300094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999602681870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999602681870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999205363740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814046097701</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="942">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.5490 -2765.4304 -524.2095 -524.0634 -394.9222 -393.0558 -392.1625 -283.3531 -282.0229 -281.9297 -281.5430 -281.4154 -281.2655 -281.2002 -280.7790 -280.6960 -280.5191 -280.4659 -280.4115 -279.8732 -279.8154 -279.5141 -260.8486 -260.7328 -199.6862 -199.5739 -199.4520 -199.4434 -199.3380 -199.3209 -33.8904 -32.9589 -31.0143 -28.4124 -28.0633 -27.3709 -26.4468 -26.1029 -25.6605 -24.8104 -23.8956 -23.4777 -23.1229 -22.1568 -20.8153 -20.6293 -20.1377 -19.9594 -19.4511 -19.2533 -19.1228 -18.0116 -17.7676 -17.3414 -16.7146 -16.3905 -16.0499 -15.9911 -15.7478 -15.4751 -15.4358 -14.8934 -14.8753 -14.6558 -14.5457 -14.3851 -14.3220 -13.9372 -13.6447 -13.5376 -13.2227 -13.0557 -12.9132 -12.7719 -12.5001 -12.2761 -12.0991 -11.7653 -11.6754 -11.5757 -11.4832 -11.1072 -10.7874 -10.5243 -10.2884 -10.0846 -9.7215 -9.6585 -9.2791 0.8845 0.9573 2.1689 2.4618 2.9020 3.3323 3.3725 3.6054 3.7053 3.7400 4.0020 4.2287 4.3384 4.4383 4.4845 4.6176 4.6584 4.8908 4.9758 5.1210 5.2774 5.3233 5.3965 5.5891 5.7753 5.8644 6.0898 6.2141 6.3666 6.5436 6.6806 6.9310 6.9982 7.0715 7.2362 7.3833 7.5295 7.6719 7.6952 7.8729 8.1582 8.3508 8.4448 8.5260 8.7082 8.7701 8.8704 8.9192 8.9439 9.1211 9.3046 9.3697 9.5387 9.8218 10.0132 10.1935 10.3419 10.4373 10.4818 10.7167 10.7753 10.8250 10.9681 11.0998 11.1279 11.2916 11.4888 11.5873 11.6922 11.8935 12.0033 12.0301 12.0660 12.1439 12.2780 12.3878 12.5379 12.5958 12.7615 12.8102 12.8882 12.9268 13.1191 13.1919 13.3536 13.4374 13.5807 13.6957 13.8776 13.9097 14.0097 14.1466 14.2393 14.3516 14.4300 14.6002 14.6782 14.6945 14.7734 14.8608 14.9370 15.0350 15.1885 15.3172 15.5145 15.7004 15.8405 15.9734 16.1203 16.1675 16.3665 16.6350 16.7050 16.8057 16.9512 17.0743 17.1385 17.2137 17.3841 17.5419 17.6801 17.7944 18.0611 18.1749 18.2873 18.4720 18.7493 18.8599 19.0035 19.1608 19.3328 19.4672 19.7829 19.8099 20.1243 20.3058 20.3557 20.5623 20.7827 21.0002 21.2392 21.3700 21.4239 21.4975 21.7494 21.8779 21.9596 22.1482 22.2367 22.5643 22.6808 22.9586 23.0927 23.2761 23.3175 23.4330 23.5703 23.7761 23.9384 24.1363 24.3233 24.5059 24.6813 24.9396 25.2865 25.3912 25.5557 25.7647 25.9011 25.9327 26.2564 26.4804 26.6623 26.7368 27.3377 27.3509 27.4937 27.5953 27.8671 28.0765 28.2311 28.3213 28.3615 28.6699 28.8259 28.8749 29.1019 29.2610 29.3683 29.5104 29.5938 29.7739 29.9505 30.1408 30.2942 30.5728 30.5849 30.9299 31.0399 31.1874 31.3995 31.5468 31.6981 31.9476 32.0573 32.3745 32.4564 32.5672 32.8658 32.9203 33.3411 33.4549 33.6189 33.8267 33.9023 34.2171 34.4195 34.6511 34.8131 35.0327 35.2613 35.3293 35.6329 35.7422 36.0147 36.1135 36.3600 36.5220 36.6385 36.9306 37.0704 37.1801 37.3425 37.4563 37.6042 37.7426 37.9770 38.0710 38.3905 38.5813 38.6971 38.7119 39.1823 39.2322 39.4765 39.6722 39.9637 40.1198 40.2566 40.3706 40.4922 40.7463 40.8889 40.9153 41.0901 41.2924 41.5611 41.7234 41.7629 42.0159 42.0910 42.2907 42.3143 42.4991 42.5803 42.7808 42.9289 43.0845 43.2921 43.3086 43.6384 43.7728 43.9350 44.0492 44.2691 44.3612 44.5421 44.7921 44.9305 45.0189 45.2278 45.4813 45.6153 45.6819 45.9029 46.1814 46.2733 46.4679 46.8195 46.9147 47.0954 47.1461 47.4408 47.5091 47.7961 48.1702 48.3397 48.3790 48.6597 48.8789 49.0924 49.1635 49.2685 49.7107 50.0143 50.3302 50.7439 50.8512 51.1160 51.3124 51.3556 51.6177 51.8123 51.8856 52.1621 52.4148 52.5248 52.5863 52.8132 53.3498 53.4950 53.5838 53.7255 53.9775 54.3641 54.6856 54.7344 55.0242 55.3319 55.7907 55.9244 56.0127 56.4769 56.6150 57.0751 57.3672 57.5021 57.8889 58.1022 58.2218 58.3431 58.5549 58.8555 58.9118 59.0915 59.2919 59.4448 59.6221 59.7573 59.9395 60.0805 60.4360 60.6849 61.1251 61.4351 61.5740 61.7226 62.0243 62.2323 62.4964 62.5583 62.6677 62.8074 63.3159 63.3884 63.6905 64.0328 64.2740 64.4445 64.5344 64.6581 64.8033 65.2015 65.3195 65.4667 65.7262 66.0245 66.2606 66.3462 66.5664 66.8942 67.0267 67.4296 67.5883 67.7768 68.0935 68.2168 68.9674 69.0719 69.1739 69.5720 69.8277 70.1335 70.4290 70.8100 71.2339 71.3770 71.8366 72.1853 72.5719 73.0133 73.0512 73.3767 73.8011 73.9754 74.3366 74.3605 74.7476 75.1173 75.4005 75.7349 75.8706 76.1814 76.3381 76.7158 76.9054 77.0999 77.3967 77.5441 77.7598 78.0896 78.1882 78.2273 78.6460 78.8278 79.0599 79.1862 79.3330 79.5215 79.7157 79.9567 80.0637 80.2658 80.5793 80.6462 80.7437 80.9204 81.0323 81.1935 81.3486 81.4945 81.7044 81.9008 82.1414 82.2835 82.3661 82.5639 82.7542 82.8989 83.0168 83.3841 83.5901 83.6594 83.6824 84.0639 84.1842 84.3049 84.6849 84.8157 84.9957 85.1512 85.2409 85.3591 85.4720 85.7636 85.9645 86.1358 86.2468 86.4053 86.6482 86.8232 87.1289 87.2456 87.4261 87.4422 87.6083 87.7106 87.9772 88.2285 88.3163 88.3634 88.5978 88.7493 88.9247 89.1119 89.2191 89.2801 89.5303 89.6240 89.7502 89.8344 90.0526 90.2263 90.3162 90.4355 90.5043 90.8839 91.0621 91.1640 91.2402 91.6305 91.7946 92.0128 92.3120 92.4284 92.7163 92.7537 93.0360 93.1802 93.4848 93.5692 93.9310 93.9533 94.0773 94.2279 94.4419 94.4605 94.6080 94.8020 95.0388 95.1454 95.6707 95.7962 95.8397 96.2233 96.3384 96.4583 96.5100 96.8089 97.3017 97.6839 97.8189 97.9787 98.1129 98.3587 98.5003 98.7542 98.9349 99.1853 99.5364 99.6179 99.8514 99.9648 100.1164 100.3490 100.4576 100.6984 100.8892 101.0948 101.3127 101.5878 101.6732 101.7030 101.9434 102.2003 102.5244 102.6755 102.8648 102.9738 103.2653 103.5367 103.6633 103.7854 104.0246 104.2112 104.3376 104.5677 105.0187 105.1538 105.4570 105.6014 105.8032 106.1412 106.5295 106.7079 106.8559 106.9924 107.0643 107.2428 107.3609 107.4358 107.5789 107.7426 107.8363 108.1173 108.2247 108.3867 108.5271 108.7313 108.8678 109.0092 109.4709 109.5727 109.8249 110.0128 110.1455 110.2214 110.4437 110.6176 110.8458 111.0092 111.2317 111.3910 111.5313 111.8570 111.9178 112.2670 112.5517 112.5980 112.7634 112.9877 113.1776 113.3119 113.5317 113.6508 113.9432 114.2560 114.4189 114.5434 114.7621 115.0105 115.2387 115.4229 115.7233 115.7863 115.9719 116.0723 116.4176 116.4995 116.7344 116.9554 117.0710 117.6002 117.6483 117.8604 118.1848 118.2530 118.4354 118.9676 119.0767 119.1960 119.3362 119.7682 119.8274 119.9609 120.0534 120.5747 120.7312 121.0446 121.2228 121.5375 121.6772 122.0559 122.2248 122.6040 122.7788 123.1887 123.3719 123.5573 123.7989 123.9552 124.2956 124.8085 125.3690 125.7595 126.0552 126.4381 126.7095 127.1600 127.7372 127.8379 127.9436 128.4080 128.7917 129.3825 129.5821 129.6577 129.9391 130.1853 130.5433 130.9109 131.0695 131.2666 131.7670 131.8694 131.9644 132.4161 132.5145 132.6970 133.0862 133.1740 133.5673 133.8068 133.9393 134.0776 134.3591 134.4876 134.8256 134.9307 135.4523 135.4858 135.6774 135.9393 136.1884 136.3110 136.4921 136.8889 137.1182 137.3787 137.6680 137.7398 138.2050 138.5948 138.7506 139.1149 139.3122 139.5785 139.7962 140.0084 140.5806 141.1084 141.2728 141.6681 141.8498 142.4430 142.9003 143.0808 143.1695 143.4723 143.9303 144.1386 144.3472 144.4705 144.8648 145.6389 146.1515 146.3709 146.4933 146.6318 146.8762 147.0491 147.8491 148.0339 148.2634 148.3983 148.7139 149.0164 149.0948 149.4180 149.6492 150.2262 150.3813 150.9913 151.4147 151.7123 151.9418 152.4598 152.7697 152.8413 153.2386 153.7217 153.9619 154.0463 154.3054 154.5939 154.7019 155.1391 155.2627 155.6626 156.1197 156.2465 156.6001 156.7989 157.3212 157.5706 157.7160 157.9140 158.3233 158.6258 158.7350 159.0668 159.1655 159.8253 159.8897 160.4451 161.0752 161.7017 163.5230 164.5893 166.2881 166.6589 167.2762 167.3374 168.9934 169.2670 170.1582 171.1276 172.1306 174.1851 175.6005 175.9451 176.6387 178.9421 183.3399 187.7033 189.5822 190.4557 194.2151 195.9943 196.7051 198.9860 200.8840 202.5374 205.3285 208.8854 221.3610 222.7597 222.9686 223.2276 224.5074 224.6374 227.1841 228.1104 229.1508 230.5199 294.6387 295.5059 297.2169 299.6246 312.3639 313.3628 611.7824 622.2413 628.7034 631.3772 632.9353 634.2393 635.2971 638.2065 639.3650 640.4442 642.4561 643.4867 645.8366 649.3419 651.6178 713.2942 717.4901 879.2219 883.6510 901.6647 1215.7720 1217.5784</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.045220 -0.066068 -0.396040 -0.324707 0.101462 -0.296609 -0.325207 0.572043 0.190314 -0.015674 -0.199220 -0.143322 -0.078403 -0.091509 -0.047176 -0.127142 -0.256386 -0.148828 -0.163028 0.023892 0.106158 0.046419 0.090426 0.087055 0.088069 0.066688 0.083158 0.134894 0.124834 0.057816 0.060959 0.134986 0.088186 0.077728 0.075626 0.113559 0.124264 0.145229 0.130775</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0452 17.0661 8.3960 8.3247 6.8985 7.2966 7.3252 5.4280 5.8097 6.0157 6.1992 6.1433 6.0784 6.0915 6.0472 6.1271 6.2564 6.1488 6.1630 5.9761 5.8938 5.9536 0.9096 0.9129 0.9119 0.9333 0.9168 0.8651 0.8752 0.9422 0.9390 0.8650 0.9118 0.9223 0.9244 0.8864 0.8757 0.8548 0.8692</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0452 -0.0661 -0.3960 -0.3247 0.1015 -0.2966 -0.3252 0.5720 0.1903 -0.0157 -0.1992 -0.1433 -0.0784 -0.0915 -0.0472 -0.1271 -0.2564 -0.1488 -0.1630 0.0239 0.1062 0.0464 0.0904 0.0871 0.0881 0.0667 0.0832 0.1349 0.1248 0.0578 0.0610 0.1350 0.0882 0.0777 0.0756 0.1136 0.1243 0.1452 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2770 1.2393 1.9981 2.0465 3.3557 2.8454 3.0526 3.8354 3.8970 4.0216 3.9549 3.8346 3.5293 3.8830 4.0961 3.9208 3.9515 4.0721 4.0661 4.0797 3.9307 4.0447 1.0008 1.0031 0.9923 1.0176 1.0040 1.0347 1.0053 1.0143 1.0089 1.0280 1.0059 1.0037 1.0032 1.0282 1.0148 1.0088 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2770 1.2393 1.9981 2.0465 3.3557 2.8454 3.0526 3.8354 3.8970 4.0216 3.9549 3.8346 3.5293 3.8830 4.0961 3.9208 3.9515 4.0721 4.0661 4.0797 3.9307 4.0447 1.0008 1.0031 0.9923 1.0176 1.0040 1.0347 1.0053 1.0143 1.0089 1.0280 1.0059 1.0037 1.0032 1.0282 1.0148 1.0088 1.0028</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="42">1.1242 1.0201 0.9400 0.9251 1.0027 0.9889 1.0498 0.8796 1.3005 0.1065 1.6140 1.6197 1.3627 0.8758 0.8524 0.9598 0.9546 0.9780 0.9771 0.9968 0.9360 0.9974 0.9959 0.9855 1.0078 1.3406 1.3034 0.9430 1.0049 1.0010 1.4524 1.4718 0.9536 0.9989 0.9949 0.9952 1.3926 0.9598 1.4095 0.9708 0.9672 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021909368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.039649581806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.83659 29.79447 -1.04212 20.74899 -21.34282 -0.59383 7.39309 -6.85288 0.54021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
