<?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="-0.487625"
                        y3="1.025613"
                        z3="-2.452843"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.680868"
                        y3="2.741604"
                        z3="0.383941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.422998"
                        y3="0.015189"
                        z3="-0.418314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.622158"
                        y3="-1.094592"
                        z3="1.366443"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.106863"
                        y3="-2.609835"
                        z3="-0.439012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.278984"
                        y3="-2.37945"
                        z3="-1.035753"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.530007"
                        y3="-3.836971"
                        z3="0.644103"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.307056"
                        y3="-0.663558"
                        z3="0.068926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.231191"
                        y3="0.409282"
                        z3="0.68761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.957474"
                        y3="-0.717203"
                        z3="1.670354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.080202"
                        y3="-1.894044"
                        z3="-0.826192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.062366"
                        y3="0.218194"
                        z3="0.128222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.879839"
                        y3="1.79177"
                        z3="1.216017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.964139"
                        y3="2.878951"
                        z3="0.157443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.369174"
                        y3="0.990872"
                        z3="-0.947533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.719968"
                        y3="0.239318"
                        z3="1.278677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.51197"
                        y3="1.772666"
                        z3="-0.876772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.870945"
                        y3="1.002353"
                        z3="1.374762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.2725"
                        y3="-3.475319"
                        z3="0.566133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.254424"
                        y3="1.770161"
                        z3="0.290477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.10114"
                        y3="-3.136645"
                        z3="-0.356902"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.267383"
                        y3="0.400934"
                        z3="0.341445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.009422"
                        y3="-0.405797"
                        z3="2.714498"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.640322"
                        y3="-1.559715"
                        z3="1.52414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.97309"
                        y3="-1.610122"
                        z3="-1.870291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.942833"
                        y3="-2.556621"
                        z3="-0.747033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.580221"
                        y3="2.012514"
                        z3="2.026533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.884331"
                        y3="1.786667"
                        z3="1.669738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.74829"
                        y3="3.857025"
                        z3="0.588511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.251895"
                        y3="2.713735"
                        z3="-0.651073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.961408"
                        y3="2.929221"
                        z3="-0.2850"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.426242"
                        y3="-0.352934"
                        z3="2.133027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.817292"
                        y3="2.37055"
                        z3="-1.724256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.453706"
                        y3="0.994343"
                        z3="2.28535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.536062"
                        y3="-3.815493"
                        z3="1.193356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.152375"
                        y3="-3.191508"
                        z3="-0.594024"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.4876,1.0256,-2.4528;3.6809,2.7416,.3839;-2.423,.0152,-.4183;-1.6222,-1.0946,1.3664;.1069,-2.6098,-.439;1.279,-2.3794,-1.0358;1.53,-3.837,.6441;-1.3071,-.6636,.0689;-3.2312,.4093,.6876;-2.9575,-.7172,1.6704;-1.0802,-1.894,-.8262;-.0624,.2182,.1282;-2.8798,1.7918,1.216;-2.9641,2.879,.1574;.3692,.9909,-.9475;.72,.2393,1.2787;1.512,1.7727,-.8768;1.8709,1.0024,1.3748;.2725,-3.4753,.5661;2.2544,1.7702,.2905;2.1011,-3.1366,-.3569;-4.2674,.4009,.3414;-3.0094,-.4058,2.7145;-3.6403,-1.5597,1.5241;-.9731,-1.6101,-1.8703;-1.9428,-2.5566,-.747;-3.5802,2.0125,2.0265;-1.8843,1.7867,1.6697;-2.7483,3.857,.5885;-2.2519,2.7137,-.6511;-3.9614,2.9292,-.285;.4262,-.3529,2.133;1.8173,2.3706,-1.7243;2.4537,.9943,2.2854;-.5361,-3.8155,1.1934;3.1524,-3.1915,-.594;</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">2081.5936081792 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">6.155e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="-0.48762451"
                                 y3="1.02561334"
                                 z3="-2.45284341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.6808676"
                                 y3="2.74160446"
                                 z3="0.38394051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.42299792"
                                 y3="0.01518904"
                                 z3="-0.41831384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.6221575"
                                 y3="-1.09459209"
                                 z3="1.36644317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.10686261"
                                 y3="-2.60983535"
                                 z3="-0.43901242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.27898411"
                                 y3="-2.3794499"
                                 z3="-1.03575252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.53000696"
                                 y3="-3.83697097"
                                 z3="0.64410313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.30705589"
                                 y3="-0.6635584"
                                 z3="0.06892632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.23119117"
                                 y3="0.40928225"
                                 z3="0.68760992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95747436"
                                 y3="-0.71720276"
                                 z3="1.67035421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08020229"
                                 y3="-1.89404392"
                                 z3="-0.82619155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06236558"
                                 y3="0.21819365"
                                 z3="0.12822245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87983862"
                                 y3="1.79177037"
                                 z3="1.21601715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96413881"
                                 y3="2.87895145"
                                 z3="0.157443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3691736"
                                 y3="0.99087155"
                                 z3="-0.94753256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71996811"
                                 y3="0.23931836"
                                 z3="1.27867696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.51197034"
                                 y3="1.77266555"
                                 z3="-0.87677247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.87094512"
                                 y3="1.00235338"
                                 z3="1.37476217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.27249953"
                                 y3="-3.47531936"
                                 z3="0.56613266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.25442351"
                                 y3="1.77016132"
                                 z3="0.29047659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.10114044"
                                 y3="-3.13664535"
                                 z3="-0.35690179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.26738318"
                                 y3="0.40093399"
                                 z3="0.34144543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.00942196"
                                 y3="-0.40579653"
                                 z3="2.71449788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.64032246"
                                 y3="-1.55971521"
                                 z3="1.52414016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.97309047"
                                 y3="-1.61012238"
                                 z3="-1.87029143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94283298"
                                 y3="-2.55662051"
                                 z3="-0.74703283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.5802213"
                                 y3="2.0125142"
                                 z3="2.02653263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.8843314"
                                 y3="1.78666691"
                                 z3="1.66973758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.74829012"
                                 y3="3.85702534"
                                 z3="0.58851129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25189542"
                                 y3="2.7137349"
                                 z3="-0.65107349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.96140814"
                                 y3="2.92922057"
                                 z3="-0.28500007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.42624179"
                                 y3="-0.35293439"
                                 z3="2.13302726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.81729157"
                                 y3="2.37054953"
                                 z3="-1.72425596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.4537063"
                                 y3="0.99434313"
                                 z3="2.28534994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.53606245"
                                 y3="-3.81549307"
                                 z3="1.19335585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.15237484"
                                 y3="-3.19150824"
                                 z3="-0.59402391">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a14 a31" 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:-.4876,1.0256,-2.4528;3.6809,2.7416,.3839;-2.423,.0152,-.4183;-1.6222,-1.0946,1.3664;.1069,-2.6098,-.439;1.279,-2.3794,-1.0358;1.53,-3.837,.6441;-1.3071,-.6636,.0689;-3.2312,.4093,.6876;-2.9575,-.7172,1.6704;-1.0802,-1.894,-.8262;-.0624,.2182,.1282;-2.8798,1.7918,1.216;-2.9641,2.879,.1574;.3692,.9909,-.9475;.72,.2393,1.2787;1.512,1.7727,-.8768;1.8709,1.0024,1.3748;.2725,-3.4753,.5661;2.2544,1.7702,.2905;2.1011,-3.1366,-.3569;-4.2674,.4009,.3414;-3.0094,-.4058,2.7145;-3.6403,-1.5597,1.5241;-.9731,-1.6101,-1.8703;-1.9428,-2.5566,-.747;-3.5802,2.0125,2.0265;-1.8843,1.7867,1.6697;-2.7483,3.857,.5885;-2.2519,2.7137,-.6511;-3.9614,2.9292,-.285;.4262,-.3529,2.133;1.8173,2.3705,-1.7243;2.4537,.9943,2.2853;-.5361,-3.8155,1.1934;3.1524,-3.1915,-.594;</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="-0.487625"
                        y3="1.025613"
                        z3="-2.452843"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.680868"
                        y3="2.741604"
                        z3="0.383941"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.422998"
                        y3="0.015189"
                        z3="-0.418314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.622158"
                        y3="-1.094592"
                        z3="1.366443"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.106863"
                        y3="-2.609835"
                        z3="-0.439012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.278984"
                        y3="-2.37945"
                        z3="-1.035753"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.530007"
                        y3="-3.836971"
                        z3="0.644103"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.307056"
                        y3="-0.663558"
                        z3="0.068926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.231191"
                        y3="0.409282"
                        z3="0.68761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.957474"
                        y3="-0.717203"
                        z3="1.670354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.080202"
                        y3="-1.894044"
                        z3="-0.826192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.062366"
                        y3="0.218194"
                        z3="0.128222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.879839"
                        y3="1.79177"
                        z3="1.216017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.964139"
                        y3="2.878951"
                        z3="0.157443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.369174"
                        y3="0.990872"
                        z3="-0.947533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.719968"
                        y3="0.239318"
                        z3="1.278677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.51197"
                        y3="1.772666"
                        z3="-0.876772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.870945"
                        y3="1.002353"
                        z3="1.374762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.2725"
                        y3="-3.475319"
                        z3="0.566133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.254424"
                        y3="1.770161"
                        z3="0.290477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.10114"
                        y3="-3.136645"
                        z3="-0.356902"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.267383"
                        y3="0.400934"
                        z3="0.341445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.009422"
                        y3="-0.405797"
                        z3="2.714498"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.640322"
                        y3="-1.559715"
                        z3="1.52414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.97309"
                        y3="-1.610122"
                        z3="-1.870291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.942833"
                        y3="-2.556621"
                        z3="-0.747033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.580221"
                        y3="2.012514"
                        z3="2.026533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.884331"
                        y3="1.786667"
                        z3="1.669738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.74829"
                        y3="3.857025"
                        z3="0.588511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.251895"
                        y3="2.713735"
                        z3="-0.651073"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.961408"
                        y3="2.929221"
                        z3="-0.2850"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.426242"
                        y3="-0.352934"
                        z3="2.133027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.817292"
                        y3="2.37055"
                        z3="-1.724256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.453706"
                        y3="0.994343"
                        z3="2.28535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.536062"
                        y3="-3.815493"
                        z3="1.193356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.152375"
                        y3="-3.191508"
                        z3="-0.594024"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.4876,1.0256,-2.4528;3.6809,2.7416,.3839;-2.423,.0152,-.4183;-1.6222,-1.0946,1.3664;.1069,-2.6098,-.439;1.279,-2.3794,-1.0358;1.53,-3.837,.6441;-1.3071,-.6636,.0689;-3.2312,.4093,.6876;-2.9575,-.7172,1.6704;-1.0802,-1.894,-.8262;-.0624,.2182,.1282;-2.8798,1.7918,1.216;-2.9641,2.879,.1574;.3692,.9909,-.9475;.72,.2393,1.2787;1.512,1.7727,-.8768;1.8709,1.0024,1.3748;.2725,-3.4753,.5661;2.2544,1.7702,.2905;2.1011,-3.1366,-.3569;-4.2674,.4009,.3414;-3.0094,-.4058,2.7145;-3.6403,-1.5597,1.5241;-.9731,-1.6101,-1.8703;-1.9428,-2.5566,-.747;-3.5802,2.0125,2.0265;-1.8843,1.7867,1.6697;-2.7483,3.857,.5885;-2.2519,2.7137,-.6511;-3.9614,2.9292,-.285;.4262,-.3529,2.133;1.8173,2.3706,-1.7243;2.4537,.9943,2.2854;-.5361,-3.8155,1.1934;3.1524,-3.1915,-.594;</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">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2394.0886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126.9525</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72527612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2081.59360818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3859.31888430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6577.30883124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2717.98994694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02377899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52532449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80004837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000127343057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000127343057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000254686115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638835893403</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">-2765.4409 -2765.3959 -523.9611 -523.9520 -394.9369 -393.1641 -392.3062 -283.1534 -281.8124 -281.7157 -281.4184 -281.1431 -280.9728 -280.9383 -280.8461 -280.4443 -280.2905 -280.1396 -280.1129 -279.4295 -279.0982 -260.7413 -260.6993 -199.5762 -199.5374 -199.3465 -199.3374 -199.3050 -199.2909 -33.6302 -33.0770 -30.7805 -28.2641 -28.0811 -27.2183 -26.4182 -25.9212 -25.2672 -24.1078 -23.6194 -23.1411 -22.7072 -20.8310 -20.6053 -20.2347 -19.8349 -19.4927 -19.2316 -18.8403 -17.8955 -17.4978 -17.0023 -16.3866 -16.1511 -16.1366 -15.6355 -15.4299 -15.0723 -14.8688 -14.8002 -14.5271 -14.4726 -14.2700 -14.1606 -13.8088 -13.7112 -13.1694 -12.9750 -12.8477 -12.7065 -12.5036 -12.2116 -11.8873 -11.8269 -11.7374 -11.3779 -11.3630 -11.1350 -10.8542 -10.5640 -10.2457 -10.1032 -9.6558 -9.4756 -9.1048 1.0934 1.1935 2.1918 2.5865 3.3180 3.3737 3.6943 3.8163 3.9767 4.1541 4.5199 4.6456 4.7273 4.8609 4.9566 5.0163 5.1646 5.2300 5.2980 5.5515 5.6769 5.7937 5.9327 6.1076 6.1345 6.3257 6.3736 6.4935 6.8172 6.9613 7.0343 7.2144 7.4314 7.6110 7.7819 7.8986 7.9754 8.3396 8.4120 8.5757 8.6366 8.7421 8.9677 9.0705 9.2013 9.3282 9.4815 9.5896 9.6301 9.9930 10.1188 10.2562 10.3921 10.4742 10.6759 10.7879 10.9378 11.0463 11.1685 11.2848 11.3160 11.3923 11.6038 11.7898 11.8537 12.0033 12.0864 12.1500 12.2447 12.3376 12.4733 12.6792 12.7712 12.8879 13.1663 13.2844 13.3293 13.4239 13.4315 13.7798 13.8086 13.8699 14.0379 14.0993 14.1720 14.2497 14.4101 14.5224 14.6417 14.7468 14.7717 14.8425 14.9724 15.0175 15.2086 15.2657 15.4201 15.6136 15.7218 16.0263 16.0610 16.1042 16.3611 16.4046 16.4332 16.7583 17.0086 17.0832 17.4694 17.4943 17.5489 17.7284 17.9537 18.0714 18.2687 18.4363 18.5991 18.6989 18.9989 19.1033 19.1735 19.3302 19.6162 19.9303 20.0582 20.2684 20.3509 20.6074 20.7226 20.8685 20.9822 21.3334 21.3905 21.5039 21.8884 21.9718 22.1022 22.2270 22.4397 22.8101 22.8994 23.1076 23.4456 23.4755 23.6105 23.8433 23.9954 24.0243 24.2605 24.3860 24.5999 24.7221 24.9460 25.0850 25.1450 25.4608 25.6903 26.1161 26.4344 26.6916 26.8875 27.0849 27.2562 27.3849 27.6396 27.8153 27.9638 28.3852 28.4371 28.7165 28.8718 29.0292 29.0838 29.1954 29.3301 29.4469 29.8649 29.9837 30.0945 30.1663 30.3625 30.6048 30.6826 30.7945 30.8861 31.0768 31.5817 31.7027 32.0437 32.0660 32.2410 32.5155 32.7102 32.8177 33.2076 33.3784 33.4820 33.5205 33.7376 33.7810 34.2411 34.2821 34.3785 34.6731 35.1009 35.2094 35.6676 35.8334 35.9420 36.0201 36.3120 36.5897 36.8344 37.0062 37.1514 37.4564 37.5097 37.6424 37.7024 37.9575 38.2407 38.3269 38.4468 38.6733 38.8682 39.0185 39.3409 39.6006 39.7609 40.1398 40.2538 40.3482 40.5748 40.7819 40.9951 41.2248 41.4077 41.5217 41.8091 41.9080 41.9851 42.2465 42.5398 42.6117 42.7316 42.9004 43.0925 43.1591 43.2749 43.4958 43.7160 43.9678 44.0576 44.1544 44.3591 44.4990 44.7457 45.0337 45.1748 45.2562 45.5253 45.5549 45.9553 46.1407 46.2136 46.3134 46.4464 46.6718 46.7998 46.9291 47.1470 47.4479 47.7570 47.9794 48.1001 48.4541 48.6408 48.7448 49.1297 49.2075 49.4852 49.7087 49.8590 50.0188 50.2781 50.3856 50.7605 51.3820 51.5499 51.6475 51.7885 52.0353 52.1944 52.4035 52.4888 52.6761 52.9663 53.0377 53.3652 53.5529 53.8193 53.9914 54.8545 54.9144 55.1076 55.3926 55.5756 55.8010 55.8132 56.2541 56.7281 56.9972 57.1260 57.2759 57.5633 57.6906 58.3569 58.4466 58.5364 58.8539 59.0688 59.1629 59.3756 59.5182 59.6352 59.9295 59.9575 60.1125 60.3813 60.5259 60.8285 61.1176 61.2843 61.6293 61.6392 61.9663 62.4539 62.5287 62.8364 62.9015 63.1111 63.7973 63.8376 64.2791 64.4283 64.5735 64.9346 65.2798 65.3713 65.5148 65.6959 65.7750 65.9918 66.0080 66.4249 66.7728 66.9013 67.0752 67.2453 67.3838 68.0082 68.3506 68.5198 68.8271 69.0149 69.3935 69.5245 69.9849 70.7417 70.8322 71.0260 71.5643 72.1456 72.2880 72.6509 72.8499 73.5517 73.7975 73.9305 74.2544 74.5288 74.7703 74.8225 75.1088 75.4502 75.9145 76.3288 76.4712 76.6764 77.0808 77.2452 77.5108 77.7301 77.9007 78.1001 78.1718 78.6712 78.7212 79.0559 79.1959 79.4474 79.6054 79.6836 80.0999 80.4023 80.6413 80.7798 80.9089 80.9566 81.0869 81.4078 81.4198 81.5463 81.8667 81.9805 82.3877 82.5083 82.6775 82.9010 83.2306 83.3687 83.5220 83.7030 83.8678 83.9234 84.0320 84.1401 84.3744 84.4425 84.7665 84.8536 85.0735 85.3865 85.5685 85.6525 85.9403 86.0700 86.2126 86.7098 86.8854 86.9313 87.2116 87.4240 87.4922 87.6801 87.9058 87.9814 88.1960 88.5742 88.6285 88.8010 88.9616 89.1157 89.3557 89.4334 89.8028 89.9070 90.0326 90.0640 90.1981 90.5181 90.6365 90.9092 90.9877 91.2068 91.3955 91.4926 91.6272 91.9547 92.1946 92.4842 92.5303 92.8468 92.9762 93.1376 93.2451 93.5018 93.6334 93.9331 94.2314 94.3649 94.4026 94.6779 94.9574 95.0936 95.4459 95.5526 95.6189 95.9900 96.1007 96.5675 96.6174 96.7107 97.1125 97.2809 97.3389 97.7497 97.8713 98.0396 98.3540 98.6172 98.9656 99.0221 99.1223 99.1982 99.4358 99.6736 100.0412 100.4607 100.5453 100.6851 100.8506 100.9555 101.0654 101.3844 101.5860 101.8369 101.9324 102.0440 102.3821 102.5578 102.7054 102.9225 103.1916 103.3742 103.6149 103.7737 103.9301 104.3650 104.4074 104.7758 104.8936 105.3962 105.4725 105.7439 105.8146 106.1291 106.4095 106.6980 106.8560 106.9984 107.2054 107.3605 107.5767 107.7838 108.0214 108.1728 108.3905 108.7212 109.1092 109.2387 109.4218 109.5291 109.6068 109.8682 109.9483 110.3344 110.3615 110.5754 110.6519 111.1091 111.1267 111.2721 111.4524 111.8068 112.1410 112.3118 112.7004 112.7700 113.0118 113.2364 113.4430 113.5886 113.8051 114.1091 114.3111 114.3669 114.7290 115.0248 115.2026 115.3706 115.4972 115.6575 116.2800 116.5263 116.8215 116.9108 117.1049 117.2667 117.3462 117.5818 117.7501 117.8310 118.1203 118.2263 118.3020 118.6286 119.1073 119.5128 119.6801 119.9411 120.0742 120.2247 120.8549 120.9018 121.1098 121.3775 121.7907 121.9448 122.1485 122.3584 122.8467 123.0833 123.1388 123.6677 123.8475 124.1592 124.9328 125.7047 125.8518 126.1073 126.7635 126.9007 127.0234 127.6402 127.8769 128.2106 128.9434 128.9977 129.2886 129.4588 130.0312 130.4626 130.5288 130.7466 131.4978 131.6859 131.8896 132.0378 132.2902 132.4272 133.0173 133.1916 133.3383 133.4195 133.7136 133.9693 134.0474 134.3953 134.5895 134.9364 135.1622 135.3492 135.5576 135.7023 136.2151 136.3374 136.5186 136.8323 137.2071 137.4715 137.6592 137.8454 138.0635 138.3793 138.6658 139.0821 139.5193 139.6778 139.8580 140.8183 140.8661 141.1680 141.5360 141.7561 142.1179 142.3815 142.9789 143.2296 143.4083 143.8801 144.0517 144.7632 145.1270 145.5144 145.9126 146.4669 146.5946 147.0617 147.1930 147.7266 147.9825 148.1504 148.4178 148.7210 148.9566 149.2213 149.3909 149.5034 149.7631 150.3928 150.7825 151.1660 151.9294 152.2640 152.3438 152.9112 153.2278 153.6766 153.9035 153.9656 154.1465 154.4338 154.7858 155.1583 155.6963 156.0613 156.5644 156.6335 157.1992 157.3995 157.7368 158.0014 158.2446 158.4566 158.7219 159.1761 159.5424 159.6918 159.9370 160.4394 160.7865 161.8447 162.9941 164.2439 165.4949 166.7456 167.0425 167.6079 168.2666 170.2726 170.3195 170.9227 172.2150 174.0515 175.3811 175.8748 177.1667 178.7276 183.5110 187.6998 189.0664 190.3161 193.7533 195.8830 196.3513 199.5097 201.4875 202.1623 205.1839 208.8814 221.4683 222.8794 223.0817 223.3379 224.8191 225.1578 227.2957 228.2801 229.2412 230.6006 294.7363 296.6643 297.3262 300.0017 312.4148 313.7332 613.7114 622.8541 628.2006 632.7181 634.2881 634.6400 635.7021 638.7421 640.6726 643.3976 643.7390 646.5611 649.0486 652.0749 712.9356 718.1557 878.7882 883.6626 901.8336 1215.3626 1217.5015</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">-0.079080 -0.084719 -0.368464 -0.394258 0.114374 -0.337772 -0.406928 0.537678 0.182133 0.003665 -0.115608 -0.064846 -0.164273 -0.274512 -0.026551 -0.166479 -0.124575 -0.166507 0.063102 0.106440 0.060185 0.106523 0.093934 0.092225 0.130767 0.126008 0.082050 0.077916 0.095015 0.077325 0.084556 0.147082 0.118842 0.145679 0.168880 0.160191</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">17.0791 17.0847 8.3685 8.3943 6.8856 7.3378 7.4069 5.4623 5.8179 5.9963 6.1156 6.0648 6.1643 6.2745 6.0266 6.1665 6.1246 6.1665 5.9369 5.8936 5.9398 0.8935 0.9061 0.9078 0.8692 0.8740 0.9179 0.9221 0.9050 0.9227 0.9154 0.8529 0.8812 0.8543 0.8311 0.8398</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">-0.0791 -0.0847 -0.3685 -0.3943 0.1144 -0.3378 -0.4069 0.5377 0.1821 0.0037 -0.1156 -0.0648 -0.1643 -0.2745 -0.0266 -0.1665 -0.1246 -0.1665 0.0631 0.1064 0.0602 0.1065 0.0939 0.0922 0.1308 0.1260 0.0821 0.0779 0.0950 0.0773 0.0846 0.1471 0.1188 0.1457 0.1689 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2386 1.2194 2.0174 1.9679 3.3508 2.8787 3.0377 3.9064 3.8938 4.0009 3.8803 3.4850 3.9118 3.9454 3.9451 3.8886 4.0837 4.0510 4.0703 3.8630 4.0421 0.9924 0.9920 0.9974 1.0275 1.0129 1.0109 0.9996 1.0057 1.0154 1.0021 1.0277 1.0255 1.0045 1.0044 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2386 1.2194 2.0174 1.9679 3.3508 2.8787 3.0377 3.9064 3.8938 4.0009 3.8803 3.4850 3.9118 3.9454 3.9451 3.8886 4.0837 4.0510 4.0703 3.8630 4.0421 0.9924 0.9920 0.9974 1.0275 1.0129 1.0109 0.9996 1.0057 1.0154 1.0021 1.0277 1.0255 1.0045 1.0044 0.9962</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">1.0617 1.0085 1.0200 0.9498 0.9270 0.9601 1.0568 0.8612 1.3476 1.6396 1.5960 1.3726 0.9187 0.8505 0.9727 0.9339 0.9652 0.9740 0.9988 0.9985 0.9829 1.2863 1.2748 0.9475 0.9872 0.9946 0.9993 0.9843 0.9947 1.4463 1.4750 0.9886 1.3889 0.9664 1.3849 0.9787 0.9549 0.9646</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">-0.022285871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747561995273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.10505 21.63620 -2.46885 -2.13543 2.50242 0.36699 11.13512 -10.06755 1.06757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.90023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
