<?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="0.155164"
                        y3="1.128304"
                        z3="-2.214972"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.192374"
                        y3="4.295619"
                        z3="0.806975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.357968"
                        y3="-0.501041"
                        z3="-0.304601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.423167"
                        y3="-1.234344"
                        z3="1.588436"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.111993"
                        y3="-3.014808"
                        z3="-0.588156"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.012442"
                        y3="-4.031645"
                        z3="0.267577"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.595586"
                        y3="-4.46032"
                        z3="-1.23088"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.131642"
                        y3="-0.736291"
                        z3="0.320821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.409438"
                        y3="-0.53291"
                        z3="0.65914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.656493"
                        y3="-0.65859"
                        z3="1.977444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.653308"
                        y3="-1.805865"
                        z3="-0.445731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.694735"
                        y3="0.547574"
                        z3="0.406989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.285616"
                        y3="0.697255"
                        z3="0.556556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.975507"
                        y3="0.836569"
                        z3="-0.791159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.864683"
                        y3="1.42605"
                        z3="-0.662043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.347683"
                        y3="0.860184"
                        z3="1.595605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.630457"
                        y3="2.576943"
                        z3="-0.548639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.11419"
                        y3="2.004311"
                        z3="1.738941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.079822"
                        y3="-3.279275"
                        z3="-1.4702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.244814"
                        y3="2.858311"
                        z3="0.658872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.891283"
                        y3="-4.875015"
                        z3="-0.158318"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.013448"
                        y3="-1.430239"
                        z3="0.477151"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.507086"
                        y3="0.318141"
                        z3="2.454954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.143628"
                        y3="-1.320772"
                        z3="2.691716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.575968"
                        y3="-2.043309"
                        z3="0.081423"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.923185"
                        y3="-1.440091"
                        z3="-1.435064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.036205"
                        y3="0.632545"
                        z3="1.350027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.687245"
                        y3="1.588468"
                        z3="0.766828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.591487"
                        y3="-0.035963"
                        z3="-1.017956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.628866"
                        y3="1.709586"
                        z3="-0.803946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.253213"
                        y3="0.955232"
                        z3="-1.599187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.256704"
                        y3="0.195559"
                        z3="2.443498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.743659"
                        y3="3.241311"
                        z3="-1.394058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.598835"
                        y3="2.217959"
                        z3="2.681363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.359041"
                        y3="-2.599498"
                        z3="-2.259279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.045852"
                        y3="-5.830913"
                        z3="0.317935"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" 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:.1552,1.1283,-2.215;3.1924,4.2956,.807;-1.358,-.501,-.3046;-.4232,-1.2343,1.5884;-.112,-3.0148,-.5882;.0124,-4.0316,.2676;-1.5956,-4.4603,-1.2309;-.1316,-.7363,.3208;-2.4094,-.5329,.6591;-1.6565,-.6586,1.9774;.6533,-1.8059,-.4457;.6947,.5476,.407;-3.2856,.6973,.5566;-3.9755,.8366,-.7912;.8647,1.4261,-.662;1.3477,.8602,1.5956;1.6305,2.5769,-.5486;2.1142,2.0043,1.7389;-1.0798,-3.2793,-1.4702;2.2448,2.8583,.6589;-.8913,-4.875,-.1583;-3.0134,-1.4302,.4772;-1.5071,.3181,2.455;-2.1436,-1.3208,2.6917;1.576,-2.0433,.0814;.9232,-1.4401,-1.4351;-4.0362,.6325,1.35;-2.6872,1.5885,.7668;-4.5915,-.036,-1.018;-4.6289,1.7096,-.8039;-3.2532,.9552,-1.5992;1.2567,.1956,2.4435;1.7437,3.2413,-1.3941;2.5988,2.218,2.6814;-1.359,-2.5995,-2.2593;-1.0459,-5.8309,.3179;</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">2031.0164968729 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">7.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.15516413"
                                 y3="1.12830386"
                                 z3="-2.21497154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.19237425"
                                 y3="4.29561857"
                                 z3="0.80697508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.35796812"
                                 y3="-0.50104106"
                                 z3="-0.30460075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.42316722"
                                 y3="-1.23434352"
                                 z3="1.58843577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.11199255"
                                 y3="-3.01480769"
                                 z3="-0.5881562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.01244163"
                                 y3="-4.03164493"
                                 z3="0.26757661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.59558626"
                                 y3="-4.46031969"
                                 z3="-1.23087959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.13164201"
                                 y3="-0.73629093"
                                 z3="0.32082093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.40943809"
                                 y3="-0.53291043"
                                 z3="0.65914017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65649298"
                                 y3="-0.65858989"
                                 z3="1.97744449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65330799"
                                 y3="-1.80586454"
                                 z3="-0.44573142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.69473528"
                                 y3="0.54757353"
                                 z3="0.40698929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28561599"
                                 y3="0.69725482"
                                 z3="0.55655647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.97550688"
                                 y3="0.83656922"
                                 z3="-0.79115941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86468259"
                                 y3="1.42604957"
                                 z3="-0.66204289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34768347"
                                 y3="0.8601835"
                                 z3="1.59560535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63045706"
                                 y3="2.57694294"
                                 z3="-0.54863888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.11418984"
                                 y3="2.00431104"
                                 z3="1.73894127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.07982233"
                                 y3="-3.27927463"
                                 z3="-1.47020031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.24481367"
                                 y3="2.85831105"
                                 z3="0.65887226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.89128263"
                                 y3="-4.87501492"
                                 z3="-0.15831829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.01344761"
                                 y3="-1.43023948"
                                 z3="0.47715053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.50708605"
                                 y3="0.31814078"
                                 z3="2.45495402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.14362779"
                                 y3="-1.32077229"
                                 z3="2.69171559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.57596799"
                                 y3="-2.043309"
                                 z3="0.08142289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.92318498"
                                 y3="-1.44009071"
                                 z3="-1.43506351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.03620518"
                                 y3="0.63254473"
                                 z3="1.35002692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.68724532"
                                 y3="1.58846792"
                                 z3="0.76682783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59148676"
                                 y3="-0.03596344"
                                 z3="-1.01795613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.62886587"
                                 y3="1.70958586"
                                 z3="-0.8039462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.25321257"
                                 y3="0.95523213"
                                 z3="-1.59918698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.25670413"
                                 y3="0.19555937"
                                 z3="2.44349803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.74365935"
                                 y3="3.24131068"
                                 z3="-1.39405751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59883512"
                                 y3="2.21795944"
                                 z3="2.68136295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35904063"
                                 y3="-2.59949827"
                                 z3="-2.2592789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.04585241"
                                 y3="-5.83091256"
                                 z3="0.31793507">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" 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:.1552,1.1283,-2.215;3.1924,4.2956,.807;-1.358,-.501,-.3046;-.4232,-1.2343,1.5884;-.112,-3.0148,-.5882;.0124,-4.0316,.2676;-1.5956,-4.4603,-1.2309;-.1316,-.7363,.3208;-2.4094,-.5329,.6591;-1.6565,-.6586,1.9774;.6533,-1.8059,-.4457;.6947,.5476,.407;-3.2856,.6973,.5566;-3.9755,.8366,-.7912;.8647,1.426,-.662;1.3477,.8602,1.5956;1.6305,2.5769,-.5486;2.1142,2.0043,1.7389;-1.0798,-3.2793,-1.4702;2.2448,2.8583,.6589;-.8913,-4.875,-.1583;-3.0134,-1.4302,.4772;-1.5071,.3181,2.455;-2.1436,-1.3208,2.6917;1.576,-2.0433,.0814;.9232,-1.4401,-1.4351;-4.0362,.6325,1.35;-2.6872,1.5885,.7668;-4.5915,-.036,-1.018;-4.6289,1.7096,-.8039;-3.2532,.9552,-1.5992;1.2567,.1956,2.4435;1.7437,3.2413,-1.3941;2.5988,2.218,2.6814;-1.359,-2.5995,-2.2593;-1.0459,-5.8309,.3179;</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="0.155164"
                        y3="1.128304"
                        z3="-2.214972"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.192374"
                        y3="4.295619"
                        z3="0.806975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.357968"
                        y3="-0.501041"
                        z3="-0.304601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.423167"
                        y3="-1.234344"
                        z3="1.588436"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.111993"
                        y3="-3.014808"
                        z3="-0.588156"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.012442"
                        y3="-4.031645"
                        z3="0.267577"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.595586"
                        y3="-4.46032"
                        z3="-1.23088"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.131642"
                        y3="-0.736291"
                        z3="0.320821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.409438"
                        y3="-0.53291"
                        z3="0.65914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.656493"
                        y3="-0.65859"
                        z3="1.977444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.653308"
                        y3="-1.805865"
                        z3="-0.445731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.694735"
                        y3="0.547574"
                        z3="0.406989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.285616"
                        y3="0.697255"
                        z3="0.556556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.975507"
                        y3="0.836569"
                        z3="-0.791159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.864683"
                        y3="1.42605"
                        z3="-0.662043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.347683"
                        y3="0.860184"
                        z3="1.595605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.630457"
                        y3="2.576943"
                        z3="-0.548639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.11419"
                        y3="2.004311"
                        z3="1.738941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.079822"
                        y3="-3.279275"
                        z3="-1.4702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.244814"
                        y3="2.858311"
                        z3="0.658872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.891283"
                        y3="-4.875015"
                        z3="-0.158318"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.013448"
                        y3="-1.430239"
                        z3="0.477151"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.507086"
                        y3="0.318141"
                        z3="2.454954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.143628"
                        y3="-1.320772"
                        z3="2.691716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.575968"
                        y3="-2.043309"
                        z3="0.081423"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.923185"
                        y3="-1.440091"
                        z3="-1.435064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.036205"
                        y3="0.632545"
                        z3="1.350027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.687245"
                        y3="1.588468"
                        z3="0.766828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.591487"
                        y3="-0.035963"
                        z3="-1.017956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.628866"
                        y3="1.709586"
                        z3="-0.803946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.253213"
                        y3="0.955232"
                        z3="-1.599187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.256704"
                        y3="0.195559"
                        z3="2.443498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.743659"
                        y3="3.241311"
                        z3="-1.394058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.598835"
                        y3="2.217959"
                        z3="2.681363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.359041"
                        y3="-2.599498"
                        z3="-2.259279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.045852"
                        y3="-5.830913"
                        z3="0.317935"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" 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:.1552,1.1283,-2.215;3.1924,4.2956,.807;-1.358,-.501,-.3046;-.4232,-1.2343,1.5884;-.112,-3.0148,-.5882;.0124,-4.0316,.2676;-1.5956,-4.4603,-1.2309;-.1316,-.7363,.3208;-2.4094,-.5329,.6591;-1.6565,-.6586,1.9774;.6533,-1.8059,-.4457;.6947,.5476,.407;-3.2856,.6973,.5566;-3.9755,.8366,-.7912;.8647,1.4261,-.662;1.3477,.8602,1.5956;1.6305,2.5769,-.5486;2.1142,2.0043,1.7389;-1.0798,-3.2793,-1.4702;2.2448,2.8583,.6589;-.8913,-4.875,-.1583;-3.0134,-1.4302,.4772;-1.5071,.3181,2.455;-2.1436,-1.3208,2.6917;1.576,-2.0433,.0814;.9232,-1.4401,-1.4351;-4.0362,.6325,1.35;-2.6872,1.5885,.7668;-4.5915,-.036,-1.018;-4.6289,1.7096,-.8039;-3.2532,.9552,-1.5992;1.2567,.1956,2.4435;1.7437,3.2413,-1.3941;2.5988,2.218,2.6814;-1.359,-2.5995,-2.2593;-1.0459,-5.8309,.3179;</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">1507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2412.5490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156.4189</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72749723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2031.01649687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3808.74399410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6475.37924272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2666.63524862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02301085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53204970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80455247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999885243672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999885243672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999770487345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637335406283</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">-2765.4847 -2765.4230 -524.0496 -523.7733 -394.8932 -393.1436 -392.2770 -283.1339 -281.8881 -281.7763 -281.3849 -281.0905 -280.9818 -280.9623 -280.8175 -280.5133 -280.3541 -280.2254 -280.1808 -279.4527 -279.0956 -260.7849 -260.7251 -199.6200 -199.5638 -199.3898 -199.3808 -199.3313 -199.3157 -33.6771 -33.0212 -30.7676 -28.2635 -28.0846 -27.2618 -26.4166 -25.9724 -25.2944 -24.1426 -23.6832 -23.2041 -22.6136 -20.7839 -20.7167 -20.1649 -19.9445 -19.3365 -19.2448 -18.8030 -17.8698 -17.7143 -17.0536 -16.6732 -16.1362 -16.0244 -15.6567 -15.3906 -15.1762 -14.7434 -14.6320 -14.5497 -14.4610 -14.2676 -13.9940 -13.7981 -13.6362 -13.4095 -13.2449 -12.8408 -12.7913 -12.4853 -12.1978 -11.8845 -11.7209 -11.6003 -11.4388 -11.4130 -11.1282 -10.7224 -10.5796 -10.4320 -9.9348 -9.7574 -9.5524 -9.1618 1.0241 1.1413 2.2386 2.5502 3.2624 3.4185 3.7298 3.7894 3.9559 4.0432 4.4105 4.6366 4.6961 4.7856 4.9740 5.0796 5.1474 5.2248 5.3682 5.5394 5.6247 5.8962 5.9479 6.0067 6.0684 6.2272 6.3193 6.5953 6.7404 6.9974 7.1103 7.2549 7.5511 7.6149 7.8306 7.9990 8.1077 8.2163 8.3768 8.4333 8.5926 8.6242 8.8097 8.8909 9.0643 9.2267 9.3848 9.4603 9.5906 9.7572 9.8885 10.1162 10.1648 10.4183 10.5310 10.7570 10.8597 10.9840 11.1294 11.2755 11.3714 11.4091 11.4743 11.7047 11.7820 11.9617 12.0337 12.1471 12.2226 12.2644 12.3844 12.5873 12.6572 12.8189 12.9707 13.0716 13.2035 13.3453 13.3777 13.5558 13.7152 13.8520 13.9058 14.0281 14.1278 14.2405 14.3787 14.4528 14.5187 14.6567 14.6952 14.7540 14.9253 15.0680 15.1572 15.1804 15.3883 15.4672 15.6225 15.8593 15.9743 16.1490 16.2837 16.4589 16.5665 16.6986 16.8170 16.9139 17.2527 17.2718 17.4827 17.5059 17.7135 17.8802 17.9501 18.0727 18.3323 18.6304 18.7363 18.8488 18.9535 19.1916 19.2776 19.4407 19.7532 19.9774 20.0941 20.2984 20.5675 20.8030 21.0599 21.1196 21.2601 21.4120 21.7191 21.8185 21.8997 22.0552 22.1243 22.4146 22.6938 22.7441 22.9526 23.1637 23.4450 23.5598 23.7983 24.0098 24.1823 24.3342 24.4123 24.4906 24.7178 24.7743 25.0782 25.3016 25.3860 25.6799 26.0949 26.3624 26.5884 26.9219 27.0610 27.1717 27.2571 27.7252 27.7534 28.1230 28.1628 28.3486 28.5002 28.6550 28.7578 28.9992 29.1430 29.1596 29.3000 29.5134 29.8146 29.9932 30.0790 30.3590 30.5259 30.7104 30.9869 31.1254 31.2568 31.5503 31.5932 31.8450 32.0303 32.3745 32.5199 32.7893 32.9216 33.1116 33.3536 33.4573 33.7856 33.8945 34.0545 34.3035 34.5593 34.7120 34.8067 34.9133 35.3581 35.5404 35.6813 35.8450 36.2350 36.4870 36.6351 36.8534 36.9479 37.1996 37.2385 37.6456 37.6867 37.8669 37.9300 38.2445 38.5335 38.7043 38.8695 38.9208 39.1670 39.3798 39.5795 39.6958 40.0091 40.2046 40.2229 40.3552 40.6399 41.0786 41.2182 41.4006 41.5215 41.5896 41.7186 41.8977 41.9750 42.1700 42.2893 42.5229 42.6904 42.8633 42.9559 43.0388 43.1014 43.4573 43.5396 43.6413 43.7829 44.0238 44.2528 44.3266 44.5187 44.6188 44.7994 45.1027 45.6380 45.7087 45.7500 46.0324 46.2257 46.3602 46.5773 46.8044 46.8476 47.0429 47.1756 47.5754 47.7531 48.1742 48.2387 48.3451 48.4995 48.8146 49.0784 49.5241 49.5851 49.8053 50.0604 50.4998 51.0937 51.3698 51.4128 51.4798 51.5902 51.7608 52.0078 52.2056 52.3692 52.5734 52.6238 52.8369 52.9316 53.2892 53.5821 53.6736 54.0244 54.3616 54.8239 55.0140 55.2470 55.4595 55.5604 56.0525 56.1071 56.5016 56.6592 57.2240 57.4426 57.9656 58.0923 58.2248 58.2931 58.4560 58.6506 58.8442 59.1464 59.3449 59.4408 59.7054 59.8591 59.9448 60.0430 60.5030 60.6753 61.0184 61.3146 61.3714 61.8679 62.0995 62.2619 62.5886 62.6973 62.8703 63.1908 63.3596 63.9466 64.2116 64.4631 64.5378 64.8255 65.1192 65.1511 65.3004 65.3775 65.6766 65.8768 66.0280 66.0943 66.4645 66.6944 66.8605 67.0811 67.2946 67.6921 67.9995 68.2146 68.3638 68.8161 69.2258 69.4747 69.7596 70.2179 70.4400 71.2863 71.7458 71.8994 72.1390 72.7057 72.8212 73.1340 73.3328 73.7127 73.8552 74.1765 74.6563 74.8104 75.1671 75.4631 75.6467 76.0571 76.5316 76.7261 76.8511 77.2579 77.3591 77.6095 77.7683 77.9271 78.2214 78.4731 78.6171 78.9760 79.1405 79.2464 79.6952 79.7145 79.9437 80.1369 80.3372 80.5329 80.8095 80.9367 80.9727 81.1983 81.2440 81.4683 81.6053 81.9727 82.1136 82.2297 82.3967 82.4680 82.5586 82.7773 83.0009 83.4103 83.4612 83.6898 83.7950 83.9581 84.2366 84.3611 84.7405 85.0482 85.1578 85.2006 85.5564 85.7096 85.8057 86.2993 86.3526 86.5287 86.6683 86.8914 87.0505 87.2855 87.4349 87.5758 87.7331 88.0175 88.1822 88.4970 88.5059 88.6007 88.7029 88.8811 89.0416 89.2370 89.4466 89.4803 89.5790 89.8465 90.0667 90.1781 90.2682 90.4404 90.5644 90.7785 90.9774 91.0995 91.5297 91.5605 91.7975 91.8958 92.4358 92.7520 92.9106 93.1581 93.2144 93.3343 93.6892 93.8482 93.9868 94.2350 94.3245 94.5765 94.6671 94.9704 95.2305 95.3952 95.5832 95.7662 95.9822 96.1809 96.3817 96.7301 96.8108 97.0035 97.0295 97.5717 97.7851 98.1181 98.4101 98.4995 98.6707 98.9309 99.0369 99.1738 99.5503 99.5642 99.6877 100.0861 100.1499 100.3184 100.8213 100.9157 101.2191 101.3402 101.7363 101.8028 101.9407 102.1373 102.4030 102.5112 102.7750 102.9926 103.1054 103.3617 103.5800 103.6563 104.0024 104.3015 104.4707 104.6359 104.8918 105.0702 105.3089 105.4492 105.8979 106.1046 106.3446 106.5659 106.7106 106.8731 106.9687 107.1879 107.4656 107.6916 107.7836 108.0455 108.2658 108.3963 108.6591 108.9236 109.0156 109.2230 109.5001 109.7012 109.9189 110.1398 110.2829 110.4850 110.6600 110.8552 111.1367 111.1460 111.5947 111.7480 111.8906 112.3211 112.5308 112.6846 112.8085 113.0489 113.1743 113.3493 113.8009 113.8632 114.3927 114.4215 114.5198 114.6879 114.9251 115.3254 115.4418 115.6566 115.9841 116.0881 116.4856 116.8416 117.0570 117.0818 117.3915 117.4741 117.6370 117.8547 117.9409 118.0547 118.5164 118.9062 119.1602 119.4101 119.5343 119.7818 119.9511 120.3936 120.4513 120.8739 121.1027 121.4078 121.6229 121.8278 122.0487 122.2848 122.5364 123.0991 123.3548 123.5736 123.7666 123.9994 124.3014 125.5030 125.7468 125.8547 126.4948 126.6617 126.8894 127.5353 127.6603 127.9199 128.2944 129.0606 129.2626 129.7077 129.9000 130.0753 130.3934 130.5620 131.1370 131.3910 131.6682 131.8093 132.0028 132.2902 132.5336 132.7112 133.1705 133.3100 133.4958 133.7368 134.0551 134.1869 134.5765 134.9083 135.2218 135.4682 135.8405 136.0046 136.1974 136.5707 136.7468 136.8403 137.0309 137.2838 137.6786 137.9048 138.1627 138.6684 138.9398 139.0612 139.3830 139.8426 140.2360 140.5406 140.8652 141.2763 141.4275 141.8397 142.1882 142.5988 142.8445 143.4430 143.5385 143.7527 144.3582 144.7087 144.7995 145.2806 146.1229 146.4235 146.6956 146.8138 146.8903 147.2240 147.5201 147.8001 148.2551 148.6366 148.8860 149.1379 149.3710 149.8346 150.0534 150.4629 151.0449 151.1574 151.7537 151.8875 152.1392 153.0021 153.1878 153.4141 153.8364 154.1837 154.3189 154.8084 155.0094 155.3425 155.4741 155.8414 156.0289 156.4438 156.6609 157.1154 157.3522 157.7251 158.3114 158.3340 158.6634 159.2157 159.3152 159.4769 159.7721 160.2557 160.6740 161.6934 163.5173 164.0754 165.2337 165.9992 167.4115 167.9036 169.2231 170.0710 170.5734 171.7457 172.4027 175.0093 175.2020 175.8171 177.3759 178.7366 183.4501 188.8695 190.0146 190.7452 193.4333 195.4397 196.6786 198.6397 202.3857 203.8425 206.1623 208.9371 221.4123 222.8189 223.0286 223.2791 224.3263 224.6703 227.2477 228.1755 229.1207 230.4200 294.6730 296.1730 297.2475 299.9511 312.3546 313.3722 612.0742 622.4866 628.6675 631.4892 633.7037 634.6817 635.3981 639.3605 640.5020 642.0055 643.5612 646.4289 649.6011 651.8450 712.8644 717.5217 877.8631 882.9521 901.8116 1215.6253 1218.2707</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">-0.076587 -0.082569 -0.368087 -0.369079 0.132754 -0.352236 -0.413913 0.583879 0.162940 -0.026260 -0.122695 -0.097557 -0.130737 -0.262863 -0.049583 -0.139452 -0.142568 -0.182448 0.059362 0.111719 0.058521 0.084925 0.090641 0.116747 0.130014 0.151182 0.078075 0.058232 0.079320 0.092657 0.079989 0.152435 0.122262 0.145938 0.164258 0.160782</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">17.0766 17.0826 8.3681 8.3691 6.8672 7.3522 7.4139 5.4161 5.8371 6.0263 6.1227 6.0976 6.1307 6.2629 6.0496 6.1395 6.1426 6.1824 5.9406 5.8883 5.9415 0.9151 0.9094 0.8833 0.8700 0.8488 0.9219 0.9418 0.9207 0.9073 0.9200 0.8476 0.8777 0.8541 0.8357 0.8392</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">-0.0766 -0.0826 -0.3681 -0.3691 0.1328 -0.3522 -0.4139 0.5839 0.1629 -0.0263 -0.1227 -0.0976 -0.1307 -0.2629 -0.0496 -0.1395 -0.1426 -0.1824 0.0594 0.1117 0.0585 0.0849 0.0906 0.1167 0.1300 0.1512 0.0781 0.0582 0.0793 0.0927 0.0800 0.1524 0.1223 0.1459 0.1643 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2394 1.2214 2.0001 2.0093 3.3558 2.8912 3.0283 3.8721 3.8466 3.9537 3.7842 3.5592 3.9470 3.9295 4.0281 3.9243 4.0765 4.0452 4.0673 3.8671 4.0516 1.0007 0.9999 1.0003 1.0264 1.0112 1.0114 1.0103 1.0030 1.0042 1.0126 1.0213 1.0253 1.0068 1.0060 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2394 1.2214 2.0001 2.0093 3.3558 2.8912 3.0283 3.8721 3.8466 3.9537 3.7842 3.5592 3.9470 3.9295 4.0281 3.9243 4.0765 4.0452 4.0673 3.8671 4.0516 1.0007 0.9999 1.0003 1.0264 1.0112 1.0114 1.0103 1.0030 1.0042 1.0126 1.0213 1.0253 1.0068 1.0060 0.9950</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">1.0745 1.0113 0.9977 0.9114 1.0125 0.9295 1.0621 0.8763 1.3453 1.6518 1.5857 1.3730 0.8808 0.8653 0.9359 0.9719 0.9869 1.0223 0.9730 0.9915 0.9943 1.3137 1.2935 0.9423 0.9942 0.9929 0.9926 0.9984 0.9913 1.4533 1.4725 0.9664 1.3877 0.9638 1.3853 0.9783 0.9600 0.9623</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">-0.020469390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747966615613</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.43255 23.20993 -0.22262 -10.92167 12.32602 1.40435 6.36913 -5.55636 0.81276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
