<?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="-0.461279"
                        y3="1.204406"
                        z3="-2.380624"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.718392"
                        y3="2.672511"
                        z3="0.57178"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.399639"
                        y3="0.014998"
                        z3="-0.484914"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.633609"
                        y3="-1.163392"
                        z3="1.274835"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.133899"
                        y3="-2.615086"
                        z3="-0.538859"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.050468"
                        y3="-3.58731"
                        z3="0.37342"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.191713"
                        y3="-3.232395"
                        z3="-0.202525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.287843"
                        y3="-0.673906"
                        z3="0.008768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.277465"
                        y3="0.298945"
                        z3="0.604174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.004442"
                        y3="-0.881951"
                        z3="1.517737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.012776"
                        y3="-1.847021"
                        z3="-0.949573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.054825"
                        y3="0.216846"
                        z3="0.14191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.003889"
                        y3="1.651281"
                        z3="1.241607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.091754"
                        y3="2.806488"
                        z3="0.258228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.385183"
                        y3="1.061496"
                        z3="-0.875598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.727784"
                        y3="0.150578"
                        z3="1.291755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.537481"
                        y3="1.823982"
                        z3="-0.750738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.885144"
                        y3="0.894495"
                        z3="1.441753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.412685"
                        y3="-2.41103"
                        z3="-0.860459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.278781"
                        y3="1.731419"
                        z3="0.413133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.302553"
                        y3="-3.925101"
                        z3="0.533956"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.294593"
                        y3="0.276045"
                        z3="0.207147"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.135469"
                        y3="-0.654206"
                        z3="2.575918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.629446"
                        y3="-1.744036"
                        z3="1.265582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.836411"
                        y3="-1.485375"
                        z3="-1.961388"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.880789"
                        y3="-2.504832"
                        z3="-0.980995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.743789"
                        y3="1.786531"
                        z3="2.03527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.026906"
                        y3="1.649743"
                        z3="1.734306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.346218"
                        y3="2.721823"
                        z3="-0.532868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.075191"
                        y3="2.851935"
                        z3="-0.21463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.927263"
                        y3="3.758274"
                        z3="0.764212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.432419"
                        y3="-0.500172"
                        z3="2.101562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.850243"
                        y3="2.474538"
                        z3="-1.555483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.467396"
                        y3="0.814374"
                        z3="2.348716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.727348"
                        y3="-1.677959"
                        z3="-1.587118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.588758"
                        y3="-4.714274"
                        z3="1.211351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a14 a30" 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:-.4613,1.2044,-2.3806;3.7184,2.6725,.5718;-2.3996,.015,-.4849;-1.6336,-1.1634,1.2748;.1339,-2.6151,-.5389;.0505,-3.5873,.3734;2.1917,-3.2324,-.2025;-1.2878,-.6739,.0088;-3.2775,.2989,.6042;-3.0044,-.882,1.5177;-1.0128,-1.847,-.9496;-.0548,.2168,.1419;-3.0039,1.6513,1.2416;-3.0918,2.8065,.2582;.3852,1.0615,-.8756;.7278,.1506,1.2918;1.5375,1.824,-.7507;1.8851,.8945,1.4418;1.4127,-2.411,-.8605;2.2788,1.7314,.4131;1.3026,-3.9251,.534;-4.2946,.276,.2071;-3.1355,-.6542,2.5759;-3.6294,-1.744,1.2656;-.8364,-1.4854,-1.9614;-1.8808,-2.5048,-.981;-3.7438,1.7865,2.0353;-2.0269,1.6497,1.7343;-2.3462,2.7218,-.5329;-4.0752,2.8519,-.2146;-2.9273,3.7583,.7642;.4324,-.5002,2.1016;1.8502,2.4745,-1.5555;2.4674,.8144,2.3487;1.7273,-1.678,-1.5871;1.5888,-4.7143,1.2114;</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">2077.3085858702 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">6.050e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-0.46127861"
                                 y3="1.20440602"
                                 z3="-2.38062412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.71839155"
                                 y3="2.67251059"
                                 z3="0.57178005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39963921"
                                 y3="0.01499842"
                                 z3="-0.48491366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.63360883"
                                 y3="-1.16339159"
                                 z3="1.27483498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.13389869"
                                 y3="-2.61508551"
                                 z3="-0.53885865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.05046795"
                                 y3="-3.58731048"
                                 z3="0.37341994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.19171327"
                                 y3="-3.23239478"
                                 z3="-0.20252508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.287843"
                                 y3="-0.67390597"
                                 z3="0.00876756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.2774648"
                                 y3="0.29894483"
                                 z3="0.60417446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.00444205"
                                 y3="-0.88195105"
                                 z3="1.51773731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.012776"
                                 y3="-1.84702082"
                                 z3="-0.94957276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.05482533"
                                 y3="0.21684633"
                                 z3="0.14191025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.00388892"
                                 y3="1.6512807"
                                 z3="1.24160732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09175401"
                                 y3="2.80648838"
                                 z3="0.2582282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38518284"
                                 y3="1.06149592"
                                 z3="-0.87559792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72778354"
                                 y3="0.15057788"
                                 z3="1.29175497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.53748081"
                                 y3="1.82398179"
                                 z3="-0.75073764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.88514383"
                                 y3="0.89449521"
                                 z3="1.44175327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41268495"
                                 y3="-2.41102994"
                                 z3="-0.8604591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.27878083"
                                 y3="1.73141928"
                                 z3="0.41313254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.30255285"
                                 y3="-3.925101"
                                 z3="0.53395603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.29459281"
                                 y3="0.27604482"
                                 z3="0.20714671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13546924"
                                 y3="-0.6542058"
                                 z3="2.57591803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.62944632"
                                 y3="-1.74403605"
                                 z3="1.26558218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.83641144"
                                 y3="-1.48537484"
                                 z3="-1.96138828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.88078875"
                                 y3="-2.50483177"
                                 z3="-0.98099527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.74378921"
                                 y3="1.78653124"
                                 z3="2.0352702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.02690634"
                                 y3="1.64974296"
                                 z3="1.73430578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.34621789"
                                 y3="2.72182271"
                                 z3="-0.53286843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.0751914"
                                 y3="2.85193545"
                                 z3="-0.21463006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.92726258"
                                 y3="3.7582741"
                                 z3="0.76421182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.4324194"
                                 y3="-0.50017183"
                                 z3="2.10156189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85024277"
                                 y3="2.47453842"
                                 z3="-1.55548307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.46739624"
                                 y3="0.81437372"
                                 z3="2.34871575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.72734837"
                                 y3="-1.67795926"
                                 z3="-1.5871181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.58875821"
                                 y3="-4.71427364"
                                 z3="1.21135122">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a14 a30" 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:-.4613,1.2044,-2.3806;3.7184,2.6725,.5718;-2.3996,.015,-.4849;-1.6336,-1.1634,1.2748;.1339,-2.6151,-.5389;.0505,-3.5873,.3734;2.1917,-3.2324,-.2025;-1.2878,-.6739,.0088;-3.2775,.2989,.6042;-3.0044,-.882,1.5177;-1.0128,-1.847,-.9496;-.0548,.2168,.1419;-3.0039,1.6513,1.2416;-3.0918,2.8065,.2582;.3852,1.0615,-.8756;.7278,.1506,1.2918;1.5375,1.824,-.7507;1.8851,.8945,1.4418;1.4127,-2.411,-.8605;2.2788,1.7314,.4131;1.3026,-3.9251,.534;-4.2946,.276,.2071;-3.1355,-.6542,2.5759;-3.6294,-1.744,1.2656;-.8364,-1.4854,-1.9614;-1.8808,-2.5048,-.981;-3.7438,1.7865,2.0353;-2.0269,1.6497,1.7343;-2.3462,2.7218,-.5329;-4.0752,2.8519,-.2146;-2.9273,3.7583,.7642;.4324,-.5002,2.1016;1.8502,2.4745,-1.5555;2.4674,.8144,2.3487;1.7273,-1.678,-1.5871;1.5888,-4.7143,1.2114;</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 "WATER"</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="-0.461279"
                        y3="1.204406"
                        z3="-2.380624"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.718392"
                        y3="2.672511"
                        z3="0.57178"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.399639"
                        y3="0.014998"
                        z3="-0.484914"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.633609"
                        y3="-1.163392"
                        z3="1.274835"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.133899"
                        y3="-2.615086"
                        z3="-0.538859"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.050468"
                        y3="-3.58731"
                        z3="0.37342"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.191713"
                        y3="-3.232395"
                        z3="-0.202525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.287843"
                        y3="-0.673906"
                        z3="0.008768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.277465"
                        y3="0.298945"
                        z3="0.604174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.004442"
                        y3="-0.881951"
                        z3="1.517737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.012776"
                        y3="-1.847021"
                        z3="-0.949573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.054825"
                        y3="0.216846"
                        z3="0.14191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.003889"
                        y3="1.651281"
                        z3="1.241607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.091754"
                        y3="2.806488"
                        z3="0.258228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.385183"
                        y3="1.061496"
                        z3="-0.875598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.727784"
                        y3="0.150578"
                        z3="1.291755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.537481"
                        y3="1.823982"
                        z3="-0.750738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.885144"
                        y3="0.894495"
                        z3="1.441753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.412685"
                        y3="-2.41103"
                        z3="-0.860459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.278781"
                        y3="1.731419"
                        z3="0.413133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.302553"
                        y3="-3.925101"
                        z3="0.533956"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.294593"
                        y3="0.276045"
                        z3="0.207147"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.135469"
                        y3="-0.654206"
                        z3="2.575918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.629446"
                        y3="-1.744036"
                        z3="1.265582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.836411"
                        y3="-1.485375"
                        z3="-1.961388"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.880789"
                        y3="-2.504832"
                        z3="-0.980995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.743789"
                        y3="1.786531"
                        z3="2.03527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.026906"
                        y3="1.649743"
                        z3="1.734306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.346218"
                        y3="2.721823"
                        z3="-0.532868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.075191"
                        y3="2.851935"
                        z3="-0.21463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.927263"
                        y3="3.758274"
                        z3="0.764212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.432419"
                        y3="-0.500172"
                        z3="2.101562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.850243"
                        y3="2.474538"
                        z3="-1.555483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.467396"
                        y3="0.814374"
                        z3="2.348716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.727348"
                        y3="-1.677959"
                        z3="-1.587118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.588758"
                        y3="-4.714274"
                        z3="1.211351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a14 a30" 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:-.4613,1.2044,-2.3806;3.7184,2.6725,.5718;-2.3996,.015,-.4849;-1.6336,-1.1634,1.2748;.1339,-2.6151,-.5389;.0505,-3.5873,.3734;2.1917,-3.2324,-.2025;-1.2878,-.6739,.0088;-3.2775,.2989,.6042;-3.0044,-.882,1.5177;-1.0128,-1.847,-.9496;-.0548,.2168,.1419;-3.0039,1.6513,1.2416;-3.0918,2.8065,.2582;.3852,1.0615,-.8756;.7278,.1506,1.2918;1.5375,1.824,-.7507;1.8851,.8945,1.4418;1.4127,-2.411,-.8605;2.2788,1.7314,.4131;1.3026,-3.9251,.534;-4.2946,.276,.2071;-3.1355,-.6542,2.5759;-3.6294,-1.744,1.2656;-.8364,-1.4854,-1.9614;-1.8808,-2.5048,-.981;-3.7438,1.7865,2.0353;-2.0269,1.6497,1.7343;-2.3462,2.7218,-.5329;-4.0752,2.8519,-.2146;-2.9273,3.7583,.7642;.4324,-.5002,2.1016;1.8502,2.4745,-1.5555;2.4674,.8144,2.3487;1.7273,-1.678,-1.5871;1.5888,-4.7143,1.2114;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.8882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130.8362</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71630315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2077.30858587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3855.02488902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6568.39629683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2713.37140781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02762393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53777843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82147528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000115059997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000115059997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000230119994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642613971880</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">-2765.4817 -2765.4634 -523.9376 -523.9360 -394.9857 -393.2238 -392.3770 -283.1793 -281.8896 -281.7683 -281.4802 -281.0821 -280.9617 -280.9009 -280.8920 -280.5193 -280.3514 -280.1964 -280.1593 -279.3738 -279.0647 -260.7824 -260.7665 -199.6174 -199.6047 -199.3876 -199.3782 -199.3733 -199.3570 -33.6045 -33.1514 -30.7517 -28.3237 -28.1705 -27.2858 -26.5142 -25.9622 -25.2717 -24.0994 -23.6637 -23.2059 -22.6654 -20.8098 -20.6942 -20.2266 -19.8712 -19.5329 -19.2415 -18.8505 -17.8331 -17.5557 -17.1001 -16.4081 -16.2332 -16.1465 -15.6086 -15.3958 -15.1015 -14.9149 -14.8128 -14.5393 -14.4806 -14.2724 -14.1430 -13.8816 -13.6560 -13.2120 -12.9596 -12.8486 -12.7055 -12.5295 -12.2277 -11.9407 -11.8497 -11.7347 -11.4143 -11.4108 -11.1614 -10.8681 -10.7046 -10.2763 -10.1556 -9.7033 -9.4445 -9.1942 1.0248 1.1263 2.1452 2.5464 3.2687 3.3854 3.7451 3.8270 3.9570 4.1703 4.4484 4.6127 4.7023 4.9267 4.9957 5.0622 5.1642 5.2152 5.3046 5.5339 5.7464 5.8243 6.0078 6.0533 6.1975 6.2915 6.4151 6.5902 6.8106 7.0159 7.1007 7.3050 7.4017 7.4895 7.5774 7.9463 7.9966 8.3615 8.4338 8.5607 8.7210 8.7422 8.9849 9.0271 9.2291 9.3319 9.5302 9.6314 9.7140 9.7752 10.1579 10.2495 10.3828 10.5409 10.5958 10.7210 10.8536 10.9495 11.1514 11.2196 11.2838 11.4516 11.5116 11.6135 11.7325 12.0197 12.0932 12.1833 12.3397 12.4989 12.6557 12.7221 12.8244 12.8842 13.0427 13.1890 13.2720 13.3023 13.4764 13.5590 13.7925 13.8654 13.9201 14.1380 14.1856 14.3076 14.4898 14.5376 14.6355 14.7309 14.7805 14.8817 14.9665 15.0996 15.2254 15.3308 15.4888 15.6520 15.7356 15.8625 15.9755 16.0791 16.4030 16.4968 16.6497 16.8277 16.9143 17.0696 17.3806 17.4584 17.5935 17.8836 17.9241 18.1065 18.1872 18.3736 18.3897 18.5705 18.7675 18.9819 19.1530 19.1990 19.4014 19.8208 19.9125 20.0703 20.3671 20.5554 20.6383 20.8819 21.1654 21.2749 21.3066 21.5910 21.7457 21.8987 21.9745 22.2339 22.3059 22.7568 22.7884 23.0805 23.2860 23.5059 23.7308 23.8303 23.9054 24.1307 24.4190 24.4651 24.5385 24.9418 24.9634 25.0858 25.2337 25.3160 25.9409 26.1762 26.3431 26.4248 26.7806 26.9657 27.0900 27.2506 27.3275 27.7359 27.9302 28.1844 28.4539 28.7268 28.9792 29.0237 29.0589 29.1588 29.4603 29.6174 29.6953 29.8309 29.9593 30.3313 30.3753 30.4933 30.7456 30.8865 31.0179 31.1795 31.5471 31.7997 31.8709 32.1604 32.2266 32.5814 32.8873 32.9172 33.0009 33.1625 33.4002 33.5678 33.7676 33.9352 34.0492 34.3715 34.4751 34.5659 35.0839 35.1741 35.7410 35.7824 35.9083 36.1058 36.3744 36.5292 36.7167 37.0741 37.1546 37.2350 37.3889 37.6342 37.9278 38.0624 38.3238 38.4029 38.5661 38.7370 38.7746 39.1110 39.5021 39.6429 39.7525 39.9417 40.1116 40.1711 40.4965 40.5899 41.0797 41.1036 41.3789 41.5926 41.7056 41.9724 42.0337 42.1809 42.4497 42.6807 42.8231 42.8492 43.1093 43.2175 43.2342 43.5052 43.6536 43.8197 43.8901 44.0525 44.2746 44.6907 44.9104 45.0116 45.2047 45.2473 45.5428 45.5921 45.8515 46.0720 46.1186 46.2915 46.5456 46.6925 46.9175 47.2134 47.3061 47.4487 47.7946 47.8449 48.2151 48.4338 48.7750 48.9404 49.0959 49.1237 49.3148 49.7465 49.8030 50.0114 50.4200 50.5749 51.1046 51.2920 51.6020 51.7015 51.7256 51.9322 52.1368 52.3686 52.5418 52.7142 53.0325 53.0528 53.3884 53.4848 53.6207 54.1088 54.6450 54.9128 55.2728 55.4198 55.7506 55.8006 56.0940 56.1985 56.4629 56.9624 57.2208 57.4016 57.5411 57.8015 58.1006 58.3204 58.3969 58.6330 58.9232 59.1224 59.3342 59.4459 59.4781 59.7501 59.8806 60.0238 60.2106 60.2790 60.5712 60.9849 61.1623 61.3745 61.8919 61.9594 62.1602 62.6290 62.7195 62.8675 63.2755 63.3842 63.8716 64.0797 64.3130 64.4944 64.7679 64.7901 65.1944 65.4200 65.6893 65.8601 65.9318 66.0218 66.2892 66.6261 66.8452 67.1351 67.2416 67.6751 67.7622 68.0423 68.2812 68.8181 68.9961 69.1200 69.6767 69.7974 70.2731 70.8362 71.0697 71.4502 71.9419 72.1831 72.5117 72.8592 73.1729 73.2987 73.8146 74.4045 74.5334 74.7331 74.8834 75.1714 75.5100 75.8270 76.5481 76.5662 76.8577 76.9150 77.2392 77.2858 77.5107 77.5845 78.2950 78.4212 78.5890 78.9094 79.0788 79.2305 79.3124 79.4997 79.7103 80.0766 80.3977 80.5506 80.7182 80.8419 80.9692 81.1666 81.3907 81.5015 81.6296 81.8688 82.1144 82.2193 82.5307 82.7213 82.7400 82.8736 83.1072 83.2829 83.4908 83.6603 83.8892 84.1031 84.3282 84.4163 84.5804 84.6853 85.0051 85.2886 85.4840 85.6022 85.6790 85.8281 86.0555 86.3882 86.6923 86.8510 86.9281 87.1889 87.3936 87.5549 87.7850 88.0187 88.0419 88.1699 88.3735 88.5476 88.6396 88.8708 89.0992 89.3133 89.5093 89.6201 89.8257 89.9186 90.3022 90.3808 90.4876 90.5606 90.7444 90.8307 91.1168 91.2824 91.4544 91.8930 91.9551 92.1644 92.3975 92.5649 92.8312 93.0212 93.1454 93.4645 93.5562 93.7572 93.8550 94.1726 94.2432 94.5373 94.6697 94.8297 95.2203 95.5443 95.6732 95.8163 95.9234 96.0603 96.4524 96.5948 96.6380 96.9286 97.2722 97.6619 97.7902 97.8887 98.2516 98.4414 98.6868 98.8833 98.9579 99.0321 99.3213 99.5499 99.7367 99.9753 100.1909 100.3423 100.5862 100.7113 100.9727 101.2891 101.4944 101.5669 101.8146 101.9859 102.0769 102.2588 102.5182 102.7230 102.9321 103.1667 103.2117 103.6669 103.8172 104.2681 104.4027 104.5460 104.8687 104.9937 105.3309 105.4125 105.7091 105.9491 106.1271 106.4132 106.6458 106.8562 106.9096 107.1678 107.2863 107.4120 107.6114 107.8766 108.2372 108.5410 108.5799 109.0375 109.1491 109.2727 109.5535 109.6540 109.8129 110.1843 110.3474 110.6335 110.6356 110.7648 111.1339 111.2042 111.4329 111.6609 111.8188 112.1531 112.4809 112.7616 112.8192 113.0883 113.1883 113.3088 113.4911 113.8713 114.0754 114.2560 114.5082 114.7571 115.1487 115.3080 115.3234 115.5830 115.9197 116.1185 116.5114 116.7769 117.0388 117.0839 117.1516 117.3190 117.3885 117.5750 117.9560 118.1449 118.2420 118.4473 118.6406 119.1374 119.4639 119.5961 119.6922 119.8922 120.4330 120.6425 120.9477 121.1009 121.4670 121.8056 122.0315 122.2578 122.7639 122.7835 123.2803 123.5223 123.7663 123.8598 124.2904 124.9078 125.5451 125.8528 126.1937 126.4579 126.6856 127.0450 127.4998 128.0337 128.1852 128.8508 129.1912 129.2997 129.6336 130.0813 130.1851 130.6400 131.1720 131.4742 131.5467 131.7738 132.1740 132.2044 132.4043 132.7953 133.2400 133.2656 133.5694 133.7031 133.9676 134.0328 134.2268 134.6212 134.9464 135.2431 135.4360 135.6272 135.8878 136.2058 136.3298 136.6385 137.0463 137.1548 137.3106 137.6892 137.8131 138.0347 138.1225 138.9415 139.1616 139.3244 139.5962 140.0820 140.4835 140.8851 141.2411 141.5037 141.5751 142.2046 142.6168 142.9324 143.1258 143.5872 143.9090 144.0128 144.5513 145.1807 145.4866 146.1482 146.4654 146.5329 146.8973 147.1438 147.2934 148.0392 148.1910 148.5004 148.9063 149.0968 149.2529 149.3819 149.5450 149.6954 150.3418 150.9478 151.0970 151.7506 152.3649 152.5195 152.8804 153.1144 153.4443 153.7177 154.0814 154.1522 154.4580 154.8557 155.0723 155.7350 156.0908 156.5439 156.7265 157.0923 157.3693 157.5044 158.1567 158.3357 158.4848 158.6715 159.0623 159.5145 159.5966 159.8142 160.5547 160.8862 161.2791 162.9696 164.1776 165.7425 166.6899 167.0419 167.2523 168.2408 169.8164 170.5586 170.9568 172.2170 174.1179 175.6209 175.9042 176.8401 178.6196 182.9486 187.4727 188.9221 190.1883 193.7092 195.8244 196.3932 199.3025 201.2931 202.1116 205.0864 209.0006 221.4307 222.8343 223.0280 223.3137 224.7153 225.0187 227.2653 228.2364 229.2071 230.5600 294.6993 296.6010 297.2939 299.8983 312.3871 313.6981 614.1014 622.7527 628.1402 632.5584 634.0928 634.6075 635.6429 638.8590 640.6688 643.3331 643.6419 646.6131 649.8514 651.9895 713.0616 718.1605 877.8327 883.2358 901.7047 1215.2586 1217.5115</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">-0.075726 -0.082768 -0.382034 -0.391371 0.135591 -0.352452 -0.406676 0.552269 0.184014 0.006025 -0.138773 -0.113262 -0.160457 -0.278405 -0.027224 -0.136878 -0.116062 -0.166914 0.048471 0.108968 0.062351 0.109338 0.096836 0.092805 0.147085 0.119754 0.082638 0.076532 0.076573 0.085677 0.095417 0.146262 0.121124 0.149061 0.169838 0.162375</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">17.0757 17.0828 8.3820 8.3914 6.8644 7.3525 7.4067 5.4477 5.8160 5.9940 6.1388 6.1133 6.1605 6.2784 6.0272 6.1369 6.1161 6.1669 5.9515 5.8910 5.9376 0.8907 0.9032 0.9072 0.8529 0.8802 0.9174 0.9235 0.9234 0.9143 0.9046 0.8537 0.8789 0.8509 0.8302 0.8376</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">-0.0757 -0.0828 -0.3820 -0.3914 0.1356 -0.3525 -0.4067 0.5523 0.1840 0.0060 -0.1388 -0.1133 -0.1605 -0.2784 -0.0272 -0.1369 -0.1161 -0.1669 0.0485 0.1090 0.0624 0.1093 0.0968 0.0928 0.1471 0.1198 0.0826 0.0765 0.0766 0.0857 0.0954 0.1463 0.1211 0.1491 0.1698 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2407 1.2214 2.0032 1.9721 3.3326 2.8980 3.0260 3.9200 3.8752 4.0019 3.8889 3.4848 3.9101 3.9448 3.9437 3.8676 4.0780 4.0501 4.0832 3.8639 4.0506 0.9933 0.9920 0.9973 1.0106 1.0232 1.0110 1.0005 1.0144 1.0017 1.0056 1.0301 1.0249 1.0034 0.9938 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2407 1.2214 2.0032 1.9721 3.3326 2.8980 3.0260 3.9200 3.8752 4.0019 3.8889 3.4848 3.9101 3.9448 3.9437 3.8676 4.0780 4.0501 4.0832 3.8639 4.0506 0.9933 0.9920 0.9973 1.0106 1.0232 1.0110 1.0005 1.0144 1.0017 1.0056 1.0301 1.0249 1.0034 0.9938 0.9955</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="39">1.0725 1.0129 0.9982 0.9436 0.9506 0.9586 1.0586 0.8468 1.3551 0.1008 1.6522 1.5847 1.3724 0.9048 0.8655 0.9715 0.9367 0.9641 0.9713 1.0005 1.0088 0.9802 1.2824 1.2783 0.9462 0.9875 0.9947 0.9849 0.9948 0.9996 1.4472 1.4698 0.9916 1.3940 0.9655 1.3784 0.9792 0.9606 0.9617</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 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">-0.022258166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.738561318924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.98598 22.08003 -1.90595 -2.43559 3.35509 0.91950 9.42328 -9.11671 0.30656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43500</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
