<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.075586"
                        y3="0.084321"
                        z3="-2.340572"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.173606"
                        y3="-3.647253"
                        z3="-0.140268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.289665"
                        y3="0.255105"
                        z3="-0.58727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.083106"
                        y3="0.02063"
                        z3="1.625139"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.80436"
                        y3="2.705494"
                        z3="0.745027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.290428"
                        y3="3.395672"
                        z3="-0.287968"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.346184"
                        y3="3.96803"
                        z3="1.601023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.371092"
                        y3="0.302648"
                        z3="0.447465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.271902"
                        y3="-0.706069"
                        z3="-0.229925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.347174"
                        y3="-0.530655"
                        z3="1.282817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.218958"
                        y3="1.710771"
                        z3="0.574857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.762771"
                        y3="-0.706889"
                        z3="0.262516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.559933"
                        y3="-0.461587"
                        z3="-0.992047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.083718"
                        y3="0.965938"
                        z3="-0.93711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.456027"
                        y3="-0.857031"
                        z3="-0.938483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.17322"
                        y3="-1.492257"
                        z3="1.335797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.500666"
                        y3="-1.760043"
                        z3="-1.071289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.21491"
                        y3="-2.39841"
                        z3="1.232112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.446279"
                        y3="3.052177"
                        z3="1.864271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.869933"
                        y3="-2.525456"
                        z3="0.020381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.208842"
                        y3="4.140382"
                        z3="0.270692"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.906967"
                        y3="-1.715315"
                        z3="-0.464272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.138306"
                        y3="0.159276"
                        z3="1.58997"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.49846"
                        y3="-1.479615"
                        z3="1.800364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.804493"
                        y3="1.975188"
                        z3="-0.302775"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.887253"
                        y3="1.735237"
                        z3="1.435602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.306111"
                        y3="-1.15416"
                        z3="-0.592155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.411087"
                        y3="-0.75541"
                        z3="-2.033928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.255051"
                        y3="1.310435"
                        z3="0.083714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.397455"
                        y3="1.665791"
                        z3="-1.41112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.037914"
                        y3="1.032815"
                        z3="-1.461036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.667491"
                        y3="-1.397369"
                        z3="2.286088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.018268"
                        y3="-1.858875"
                        z3="-2.015435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.506918"
                        y3="-2.992243"
                        z3="2.087059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.218567"
                        y3="2.630679"
                        z3="2.830371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.799478"
                        y3="4.839983"
                        z3="-0.300257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.0756,.0843,-2.3406;4.1736,-3.6473,-.1403;-1.2897,.2551,-.5873;-1.0831,.0206,1.6251;-.8044,2.7055,.745;-1.2904,3.3957,-.288;-2.3462,3.968,1.601;-.3711,.3026,.4475;-2.2719,-.7061,-.2299;-2.3472,-.5307,1.2828;.219,1.7108,.5749;.7628,-.7069,.2625;-3.5599,-.4616,-.992;-4.0837,.9659,-.9371;1.456,-.857,-.9385;1.1732,-1.4923,1.3358;2.5007,-1.76,-1.0713;2.2149,-2.3984,1.2321;-1.4463,3.0522,1.8643;2.8699,-2.5255,.0204;-2.2088,4.1404,.2707;-1.907,-1.7153,-.4643;-3.1383,.1593,1.59;-2.4985,-1.4796,1.8004;.8045,1.9752,-.3028;.8873,1.7352,1.4356;-4.3061,-1.1542,-.5922;-3.4111,-.7554,-2.0339;-4.2551,1.3104,.0837;-3.3975,1.6658,-1.4111;-5.0379,1.0328,-1.461;.6675,-1.3974,2.2861;3.0183,-1.8589,-2.0154;2.5069,-2.9922,2.0871;-1.2186,2.6307,2.8304;-2.7995,4.84,-.3003;</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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2034.2940051348 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">7.500e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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="1.07558619"
                                 y3="0.08432124"
                                 z3="-2.34057219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.17360569"
                                 y3="-3.64725287"
                                 z3="-0.14026804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.28966539"
                                 y3="0.25510467"
                                 z3="-0.58726975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.08310563"
                                 y3="0.02062975"
                                 z3="1.62513852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.80435986"
                                 y3="2.70549354"
                                 z3="0.74502674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.29042765"
                                 y3="3.39567243"
                                 z3="-0.28796828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.34618354"
                                 y3="3.96802966"
                                 z3="1.60102326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.37109158"
                                 y3="0.30264755"
                                 z3="0.44746472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2719016"
                                 y3="-0.70606855"
                                 z3="-0.22992536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3471739"
                                 y3="-0.53065539"
                                 z3="1.28281745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.21895807"
                                 y3="1.71077135"
                                 z3="0.57485718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.76277094"
                                 y3="-0.70688913"
                                 z3="0.26251624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.55993286"
                                 y3="-0.46158732"
                                 z3="-0.99204724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.08371825"
                                 y3="0.96593839"
                                 z3="-0.93711007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.45602691"
                                 y3="-0.85703136"
                                 z3="-0.93848319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1732201"
                                 y3="-1.49225695"
                                 z3="1.33579651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5006661"
                                 y3="-1.76004326"
                                 z3="-1.07128868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21490951"
                                 y3="-2.39841023"
                                 z3="1.23211242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44627896"
                                 y3="3.05217695"
                                 z3="1.86427107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86993276"
                                 y3="-2.52545644"
                                 z3="0.0203814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.20884241"
                                 y3="4.14038216"
                                 z3="0.27069236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.9069667"
                                 y3="-1.71531461"
                                 z3="-0.46427169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13830629"
                                 y3="0.15927599"
                                 z3="1.58997032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.49846013"
                                 y3="-1.47961476"
                                 z3="1.80036398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.80449291"
                                 y3="1.97518776"
                                 z3="-0.30277536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.8872529"
                                 y3="1.73523728"
                                 z3="1.43560204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.30611119"
                                 y3="-1.15416028"
                                 z3="-0.59215498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.41108739"
                                 y3="-0.75540977"
                                 z3="-2.03392848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25505054"
                                 y3="1.31043544"
                                 z3="0.08371389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39745543"
                                 y3="1.66579075"
                                 z3="-1.4111201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03791393"
                                 y3="1.03281502"
                                 z3="-1.46103649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66749089"
                                 y3="-1.39736884"
                                 z3="2.2860876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.01826767"
                                 y3="-1.85887462"
                                 z3="-2.01543473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.50691769"
                                 y3="-2.99224332"
                                 z3="2.08705939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.21856724"
                                 y3="2.63067864"
                                 z3="2.83037142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.79947759"
                                 y3="4.83998287"
                                 z3="-0.30025723">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.0756,.0843,-2.3406;4.1736,-3.6473,-.1403;-1.2897,.2551,-.5873;-1.0831,.0206,1.6251;-.8044,2.7055,.745;-1.2904,3.3957,-.288;-2.3462,3.968,1.601;-.3711,.3026,.4475;-2.2719,-.7061,-.2299;-2.3472,-.5307,1.2828;.219,1.7108,.5749;.7628,-.7069,.2625;-3.5599,-.4616,-.992;-4.0837,.9659,-.9371;1.456,-.857,-.9385;1.1732,-1.4923,1.3358;2.5007,-1.76,-1.0713;2.2149,-2.3984,1.2321;-1.4463,3.0522,1.8643;2.8699,-2.5255,.0204;-2.2088,4.1404,.2707;-1.907,-1.7153,-.4643;-3.1383,.1593,1.59;-2.4985,-1.4796,1.8004;.8045,1.9752,-.3028;.8873,1.7352,1.4356;-4.3061,-1.1542,-.5922;-3.4111,-.7554,-2.0339;-4.2551,1.3104,.0837;-3.3975,1.6658,-1.4111;-5.0379,1.0328,-1.461;.6675,-1.3974,2.2861;3.0183,-1.8589,-2.0154;2.5069,-2.9922,2.0871;-1.2186,2.6307,2.8304;-2.7995,4.84,-.3003;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.075586"
                        y3="0.084321"
                        z3="-2.340572"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.173606"
                        y3="-3.647253"
                        z3="-0.140268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.289665"
                        y3="0.255105"
                        z3="-0.58727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.083106"
                        y3="0.02063"
                        z3="1.625139"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.80436"
                        y3="2.705494"
                        z3="0.745027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.290428"
                        y3="3.395672"
                        z3="-0.287968"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.346184"
                        y3="3.96803"
                        z3="1.601023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.371092"
                        y3="0.302648"
                        z3="0.447465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.271902"
                        y3="-0.706069"
                        z3="-0.229925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.347174"
                        y3="-0.530655"
                        z3="1.282817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.218958"
                        y3="1.710771"
                        z3="0.574857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.762771"
                        y3="-0.706889"
                        z3="0.262516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.559933"
                        y3="-0.461587"
                        z3="-0.992047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.083718"
                        y3="0.965938"
                        z3="-0.93711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.456027"
                        y3="-0.857031"
                        z3="-0.938483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.17322"
                        y3="-1.492257"
                        z3="1.335797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.500666"
                        y3="-1.760043"
                        z3="-1.071289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.21491"
                        y3="-2.39841"
                        z3="1.232112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.446279"
                        y3="3.052177"
                        z3="1.864271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.869933"
                        y3="-2.525456"
                        z3="0.020381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.208842"
                        y3="4.140382"
                        z3="0.270692"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.906967"
                        y3="-1.715315"
                        z3="-0.464272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.138306"
                        y3="0.159276"
                        z3="1.58997"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.49846"
                        y3="-1.479615"
                        z3="1.800364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.804493"
                        y3="1.975188"
                        z3="-0.302775"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.887253"
                        y3="1.735237"
                        z3="1.435602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.306111"
                        y3="-1.15416"
                        z3="-0.592155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.411087"
                        y3="-0.75541"
                        z3="-2.033928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.255051"
                        y3="1.310435"
                        z3="0.083714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.397455"
                        y3="1.665791"
                        z3="-1.41112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.037914"
                        y3="1.032815"
                        z3="-1.461036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.667491"
                        y3="-1.397369"
                        z3="2.286088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.018268"
                        y3="-1.858875"
                        z3="-2.015435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.506918"
                        y3="-2.992243"
                        z3="2.087059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.218567"
                        y3="2.630679"
                        z3="2.830371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.799478"
                        y3="4.839983"
                        z3="-0.300257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.0756,.0843,-2.3406;4.1736,-3.6473,-.1403;-1.2897,.2551,-.5873;-1.0831,.0206,1.6251;-.8044,2.7055,.745;-1.2904,3.3957,-.288;-2.3462,3.968,1.601;-.3711,.3026,.4475;-2.2719,-.7061,-.2299;-2.3472,-.5307,1.2828;.219,1.7108,.5749;.7628,-.7069,.2625;-3.5599,-.4616,-.992;-4.0837,.9659,-.9371;1.456,-.857,-.9385;1.1732,-1.4923,1.3358;2.5007,-1.76,-1.0713;2.2149,-2.3984,1.2321;-1.4463,3.0522,1.8643;2.8699,-2.5255,.0204;-2.2088,4.1404,.2707;-1.907,-1.7153,-.4643;-3.1383,.1593,1.59;-2.4985,-1.4796,1.8004;.8045,1.9752,-.3028;.8873,1.7352,1.4356;-4.3061,-1.1542,-.5922;-3.4111,-.7554,-2.0339;-4.2551,1.3104,.0837;-3.3975,1.6658,-1.4111;-5.0379,1.0328,-1.461;.6675,-1.3974,2.2861;3.0183,-1.8589,-2.0154;2.5069,-2.9922,2.0871;-1.2186,2.6307,2.8304;-2.7995,4.84,-.3003;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401.9186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144.5186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72623390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.29400513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3812.02023904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6482.21677308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2670.19653405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02329888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53098996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80475606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000001559223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000001559223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000003118446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.639616264998</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4828 -2765.3994 -523.9080 -523.8571 -394.8830 -393.1112 -392.2624 -283.1080 -281.8770 -281.7712 -281.3642 -281.1077 -280.9661 -280.8881 -280.7926 -280.4938 -280.3426 -280.2117 -280.1726 -279.4858 -279.0355 -260.7833 -260.7029 -199.6183 -199.5409 -199.3885 -199.3792 -199.3093 -199.2933 -33.6481 -33.0016 -30.7468 -28.2585 -28.0680 -27.2601 -26.3858 -25.9617 -25.2866 -24.1040 -23.6626 -23.1764 -22.5185 -20.9842 -20.6197 -20.1584 -19.9337 -19.3655 -19.0572 -18.8695 -17.8628 -17.6461 -16.9029 -16.5433 -16.3563 -15.8890 -15.6305 -15.3376 -15.0830 -14.7771 -14.7119 -14.6466 -14.4352 -14.3282 -14.0827 -13.8273 -13.6799 -13.3748 -12.9099 -12.8458 -12.6073 -12.5471 -12.1806 -11.8428 -11.7668 -11.6122 -11.4233 -11.3251 -11.1532 -10.7365 -10.5229 -10.1637 -10.0267 -9.7475 -9.5581 -9.1779 1.0313 1.1439 2.2493 2.5838 3.3460 3.3976 3.7089 3.7756 3.9291 4.2748 4.5339 4.6523 4.6920 4.8858 4.9350 5.0607 5.1340 5.2091 5.4186 5.4928 5.6899 5.9392 5.9851 6.0708 6.1473 6.3745 6.6755 6.7108 6.8627 7.0316 7.2095 7.3998 7.5368 7.6187 7.7527 7.8235 8.0105 8.2967 8.3251 8.5204 8.6677 8.7175 8.7956 8.9510 9.0347 9.2562 9.3332 9.4085 9.6214 9.7538 9.9060 10.2417 10.4129 10.6024 10.7464 10.8582 10.9721 11.0865 11.1642 11.3035 11.3603 11.5035 11.6278 11.6983 11.8165 11.9908 12.1105 12.1625 12.2288 12.4088 12.6655 12.7325 12.7933 12.9125 13.0740 13.1871 13.2744 13.3295 13.4390 13.5969 13.7050 13.7769 13.9211 14.0190 14.1057 14.2367 14.2983 14.5108 14.5778 14.6630 14.7163 14.8002 14.8326 15.0973 15.1817 15.3075 15.4632 15.6345 15.7960 15.8959 15.9625 16.0958 16.4041 16.5744 16.7937 16.8241 16.9250 17.1483 17.2259 17.3075 17.5535 17.7175 17.7425 17.9722 18.1369 18.3125 18.3656 18.6865 18.8515 18.9932 19.1199 19.2186 19.5007 19.9432 20.0503 20.1308 20.3648 20.5485 20.5874 20.8913 20.9641 21.1810 21.3373 21.4344 21.8422 21.9278 21.9744 22.0780 22.2014 22.3595 22.6412 22.8025 23.0034 23.2136 23.3650 23.5571 23.5890 23.8948 24.0117 24.2454 24.5601 24.8799 25.0944 25.3067 25.3298 25.4401 25.8736 26.0734 26.1809 26.3081 26.6578 26.7096 27.0932 27.3811 27.4679 27.6216 27.7930 27.9462 28.1342 28.4313 28.6715 28.9258 29.0780 29.1998 29.2833 29.6004 29.7627 29.8521 29.9402 30.1382 30.3032 30.4407 30.8043 30.9752 31.1303 31.3882 31.4474 31.6049 32.0057 32.1619 32.2529 32.3605 32.5360 32.7005 32.9502 33.0488 33.3559 33.4588 33.6769 33.9685 34.1371 34.3417 34.4234 34.8661 35.1387 35.2462 35.2954 35.6708 35.9636 36.0034 36.1982 36.3954 36.5422 36.6494 36.8685 37.2577 37.3349 37.4987 37.6009 37.7712 37.9671 38.1213 38.2351 38.5123 38.7671 39.1511 39.2981 39.4347 39.4820 39.8834 40.1220 40.3648 40.5435 40.7327 40.8015 40.9793 41.2291 41.3700 41.5566 41.8311 41.8846 41.9565 42.1758 42.2187 42.5081 42.8111 42.9129 43.0161 43.1136 43.3616 43.4508 43.7055 43.8863 44.0743 44.1396 44.2526 44.3783 44.5194 44.7366 44.9058 45.1186 45.3534 45.5845 45.8282 46.1005 46.2102 46.4955 46.5907 46.7868 46.8799 47.1337 47.2215 47.3898 47.9303 48.0210 48.2048 48.3186 48.5253 48.9594 49.1155 49.2712 49.8924 50.1140 50.2980 50.5779 50.6669 50.8269 51.3222 51.4022 51.5317 51.6837 51.8637 51.9904 52.2660 52.4112 52.6212 52.6723 52.8037 53.1299 53.2813 53.6716 53.8939 54.2073 54.5224 54.8292 55.0468 55.1310 55.5019 55.5949 56.0619 56.2719 56.6100 56.9578 57.3837 57.5869 57.7557 58.0451 58.1974 58.3789 58.4608 58.7629 59.0874 59.1399 59.3486 59.4633 59.7977 59.8846 60.0127 60.3906 60.6019 60.7457 61.2109 61.3761 61.5785 61.8052 62.0171 62.0626 62.3916 62.5946 62.7778 63.1367 63.2997 63.8016 64.3209 64.4634 64.4965 64.6860 65.0829 65.2525 65.2913 65.5184 65.6921 65.9033 66.1126 66.3899 66.5076 66.7736 67.0627 67.2315 67.6993 67.8344 68.3049 68.4126 68.7552 68.8846 69.2341 69.6562 69.8329 70.1391 70.7220 71.0200 71.6056 71.9816 72.3591 72.7975 72.9777 73.2259 73.5913 73.9173 74.1284 74.3182 74.6249 74.9146 75.2625 75.4265 75.7362 75.8844 76.4549 76.7667 76.8710 77.2389 77.4262 77.6223 77.9433 78.0902 78.4069 78.6120 78.8549 79.0835 79.1714 79.3405 79.6593 80.0127 80.1841 80.3726 80.5555 80.5879 80.8204 80.8943 81.1615 81.3966 81.5513 81.6722 81.7027 82.0992 82.2313 82.3245 82.4186 82.7043 82.7675 83.0917 83.3786 83.5191 83.6425 83.7428 83.8993 84.0910 84.2350 84.5573 84.8533 84.8577 85.0662 85.3558 85.6256 85.8155 85.9753 86.0193 86.2386 86.5180 86.7486 87.0356 87.1776 87.2946 87.4929 87.6424 87.8786 88.0990 88.1985 88.3216 88.4256 88.6504 88.7623 89.0439 89.0787 89.2051 89.5199 89.8319 89.9607 90.0488 90.0549 90.1909 90.4044 90.4827 90.6421 90.8482 91.1116 91.3333 91.4368 91.5433 91.6230 91.9249 91.9952 92.3242 92.6736 92.8497 93.2849 93.4468 93.6873 94.0689 94.2571 94.3734 94.6165 94.6759 94.8772 94.9751 95.2690 95.4360 95.7695 95.8424 96.0545 96.1538 96.6016 96.7075 96.8929 96.9338 97.5932 97.9961 98.1450 98.2749 98.4777 98.5804 99.0098 99.1568 99.2858 99.5900 99.7858 99.9183 100.0083 100.2829 100.4759 100.6024 100.8110 101.0495 101.1478 101.4960 101.6904 101.8278 101.9601 102.5327 102.6704 102.7971 102.8494 103.1541 103.2682 103.3690 103.5764 103.8875 103.9411 104.3612 104.3988 104.6946 104.8137 104.9332 105.1681 105.5995 105.7059 105.8862 106.2201 106.3890 106.8049 106.8980 107.0227 107.1208 107.4944 107.5891 107.7127 108.1021 108.4503 108.5706 108.6647 108.9964 109.1123 109.2717 109.4493 109.5596 109.8494 109.9254 110.5380 110.6691 110.7978 111.0427 111.1104 111.2960 111.4977 111.6162 112.0129 112.5842 112.6285 112.7275 113.1466 113.4405 113.6692 113.7441 114.0033 114.0986 114.4268 114.7594 114.8663 114.9407 115.3112 115.3511 115.5857 115.9085 116.0197 116.2531 116.6504 116.7138 117.0479 117.1769 117.3542 117.6366 117.7998 117.9784 118.1506 118.4487 118.6498 119.0885 119.1572 119.4681 119.6657 119.9497 120.1855 120.3377 120.6698 121.1337 121.2112 121.3407 121.5474 121.8994 122.1939 122.3313 122.7390 122.9941 123.0961 123.4668 123.7846 124.0871 124.5872 125.0263 125.4982 126.2544 126.4468 126.5716 126.9949 127.6980 127.9339 128.1036 128.6436 128.7451 129.1567 129.4897 129.6467 129.9534 130.1423 130.5474 130.8154 131.5005 131.6870 131.9156 132.0891 132.3620 132.5065 132.7884 132.8094 133.3932 133.5293 133.8957 134.2004 134.4584 134.7236 135.0965 135.4667 135.7810 135.8862 136.0977 136.1811 136.3399 136.7042 137.0483 137.1311 137.3537 137.4476 137.8651 138.3170 138.5550 138.9388 139.2685 139.5529 140.1680 140.2608 140.9248 141.1386 141.5055 141.8318 142.2129 142.5265 142.7892 143.2088 143.4374 143.5017 143.9582 144.5078 144.7078 144.9808 145.4306 146.2167 146.5710 146.8436 147.1168 147.4440 147.6614 147.7384 148.0725 148.3435 148.9548 149.0280 149.3130 149.5713 149.6138 150.4425 151.0117 151.2286 151.5743 151.8283 151.9632 152.2077 152.8250 153.2282 153.6623 154.0174 154.2104 154.2792 154.5729 154.7664 155.1036 155.3115 155.9231 156.1451 156.5457 156.9334 157.3942 157.9145 157.9969 158.4739 158.6009 158.7581 158.8857 159.1475 159.7537 159.8340 160.0960 160.9332 161.7464 163.3719 164.4841 165.4068 166.3617 167.5989 167.7343 168.6476 170.1259 170.6474 172.2420 172.6022 174.5171 174.9988 176.2937 176.7635 179.0156 183.5787 188.2177 190.1677 190.8976 194.1341 195.6570 197.0236 198.3957 200.8589 204.3056 206.0596 209.0871 221.4028 222.8205 222.9435 223.2778 224.2687 224.6282 227.2257 228.0838 229.1194 230.4196 294.6720 295.6106 297.2532 299.7312 312.3578 313.3414 612.0404 622.5000 628.1513 631.9241 633.7164 634.8024 635.3623 639.6539 640.8817 642.0826 643.6431 647.2782 649.5385 651.7150 712.8311 717.2231 878.3989 883.4522 902.1363 1216.0232 1218.5801</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.071662 -0.082235 -0.352496 -0.405251 0.128784 -0.340457 -0.407927 0.575118 0.141804 -0.012040 -0.111757 -0.118581 -0.113722 -0.268966 -0.017471 -0.139773 -0.153610 -0.186231 0.054624 0.117692 0.054403 0.093152 0.092789 0.107142 0.132938 0.139996 0.071392 0.074802 0.071357 0.081344 0.100605 0.149109 0.121206 0.145044 0.168786 0.160091</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0717 17.0822 8.3525 8.4053 6.8712 7.3405 7.4079 5.4249 5.8582 6.0120 6.1118 6.1186 6.1137 6.2690 6.0175 6.1398 6.1536 6.1862 5.9454 5.8823 5.9456 0.9068 0.9072 0.8929 0.8671 0.8600 0.9286 0.9252 0.9286 0.9187 0.8994 0.8509 0.8788 0.8550 0.8312 0.8399</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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="36">-0.0717 -0.0822 -0.3525 -0.4053 0.1288 -0.3405 -0.4079 0.5751 0.1418 -0.0120 -0.1118 -0.1186 -0.1137 -0.2690 -0.0175 -0.1398 -0.1536 -0.1862 0.0546 0.1177 0.0544 0.0932 0.0928 0.1071 0.1329 0.1400 0.0714 0.0748 0.0714 0.0813 0.1006 0.1491 0.1212 0.1450 0.1688 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2473 1.2218 2.0260 1.9593 3.3880 2.8860 3.0275 3.8677 3.8826 3.9508 3.8138 3.6016 3.9242 3.9359 4.0074 3.9538 4.0833 4.0510 4.0655 3.8561 4.0383 0.9982 0.9985 1.0011 1.0314 1.0054 1.0096 1.0067 1.0076 1.0170 1.0043 1.0262 1.0265 1.0073 1.0030 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2473 1.2218 2.0260 1.9593 3.3880 2.8860 3.0275 3.8677 3.8826 3.9508 3.8138 3.6016 3.9242 3.9359 4.0074 3.9538 4.0833 4.0510 4.0655 3.8561 4.0383 0.9982 0.9985 1.0011 1.0314 1.0054 1.0096 1.0067 1.0076 1.0170 1.0043 1.0262 1.0265 1.0073 1.0030 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0886 1.0116 1.0287 0.9228 0.9433 0.9193 1.0747 0.8795 1.3478 1.6303 1.5874 1.3736 0.8836 0.8906 0.9528 0.9530 0.9828 1.0067 0.9825 0.9897 0.9930 1.3057 1.3128 0.9395 0.9982 0.9981 0.9897 0.9881 0.9961 1.4503 1.4781 0.9624 1.3886 0.9650 1.3801 0.9791 0.9577 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021142200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747376103470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.71807 29.74009 0.02202 8.31406 -10.01714 -1.70308 6.72122 -5.84047 0.88075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
