<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.212102"
                        y3="-0.080638"
                        z3="-3.015007"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.562976"
                        y3="-4.421911"
                        z3="-0.241783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.527501"
                        y3="0.706233"
                        z3="0.450491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.289325"
                        y3="0.864303"
                        z3="-1.777735"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.929169"
                        y3="1.991525"
                        z3="0.904316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.314448"
                        y3="2.644573"
                        z3="1.895606"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.16538"
                        y3="1.63516"
                        z3="2.656485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.587411"
                        y3="0.717783"
                        z3="-0.570022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.663689"
                        y3="1.417428"
                        z3="-0.007437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.660537"
                        y3="1.045788"
                        z3="-1.483931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.887216"
                        y3="1.000784"
                        z3="0.777055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.353582"
                        y3="1.935614"
                        z3="-0.410356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.193525"
                        y3="-0.584401"
                        z3="-0.526413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.774017"
                        y3="1.227459"
                        z3="2.283709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.021796"
                        y3="-1.004729"
                        z3="-1.565446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.135481"
                        y3="-1.388192"
                        z3="0.608481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.474622"
                        y3="2.667316"
                        z3="2.678915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748589"
                        y3="-2.183457"
                        z3="-1.485353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.855708"
                        y3="-2.564924"
                        z3="0.713084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.029861"
                        y3="1.389234"
                        z3="1.379141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.658227"
                        y3="-2.958406"
                        z3="-0.3431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.090503"
                        y3="2.405877"
                        z3="2.923603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.500773"
                        y3="2.497999"
                        z3="0.109214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.220937"
                        y3="0.121151"
                        z3="-1.665351"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.068042"
                        y3="1.829637"
                        z3="-2.124253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.098379"
                        y3="-0.054204"
                        z3="0.579342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.738573"
                        y3="1.567525"
                        z3="0.386081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.205138"
                        y3="2.858233"
                        z3="-0.564578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.147873"
                        y3="1.907154"
                        z3="-1.155165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.003297"
                        y3="0.57123"
                        z3="2.692708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.714001"
                        y3="0.910192"
                        z3="2.741354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.487368"
                        y3="-1.085814"
                        z3="1.437292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.529893"
                        y3="2.78787"
                        z3="3.760865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.473109"
                        y3="2.972697"
                        z3="2.374335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.192879"
                        y3="3.361988"
                        z3="2.238176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.376834"
                        y3="-2.48952"
                        z3="-2.309556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.792441"
                        y3="-3.166168"
                        z3="1.608735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.691414"
                        y3="0.796816"
                        z3="0.765578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.878408"
                        y3="2.80835"
                        z3="3.901529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:1.2121,-.0806,-3.015;2.563,-4.4219,-.2418;-1.5275,.7062,.4505;-1.2893,.8643,-1.7777;.9292,1.9915,.9043;.3144,2.6446,1.8956;2.1654,1.6352,2.6565;-.5874,.7178,-.57;-2.6637,1.4174,-.0074;-2.6605,1.0458,-1.4839;-3.8872,1.0008,.7771;.3536,1.9356,-.4104;.1935,-.5844,-.5264;-3.774,1.2275,2.2837;1.0218,-1.0047,-1.5654;.1355,-1.3882,.6085;-3.4746,2.6673,2.6789;1.7486,-2.1835,-1.4854;.8557,-2.5649,.7131;2.0299,1.3892,1.3791;1.6582,-2.9584,-.3431;1.0905,2.4059,2.9236;-2.5008,2.498,.1092;-3.2209,.1212,-1.6654;-3.068,1.8296,-2.1243;-4.0984,-.0542,.5793;-4.7386,1.5675,.3861;-.2051,2.8582,-.5646;1.1479,1.9072,-1.1552;-3.0033,.5712,2.6927;-4.714,.9102,2.7414;-.4874,-1.0858,1.4373;-3.5299,2.7879,3.7609;-2.4731,2.9727,2.3743;-4.1929,3.362,2.2382;2.3768,-2.4895,-2.3096;.7924,-3.1662,1.6087;2.6914,.7968,.7656;.8784,2.8083,3.9015;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.5201164207 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">6.630e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.896 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.21210202"
                                 y3="-0.08063779"
                                 z3="-3.01500737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.56297583"
                                 y3="-4.42191094"
                                 z3="-0.24178272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52750087"
                                 y3="0.70623262"
                                 z3="0.45049097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.28932459"
                                 y3="0.86430316"
                                 z3="-1.77773538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.92916867"
                                 y3="1.99152527"
                                 z3="0.90431602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.31444812"
                                 y3="2.64457291"
                                 z3="1.89560622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.16537969"
                                 y3="1.63515987"
                                 z3="2.65648533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.58741102"
                                 y3="0.71778344"
                                 z3="-0.5700224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66368902"
                                 y3="1.41742821"
                                 z3="-0.00743667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.66053729"
                                 y3="1.04578799"
                                 z3="-1.48393106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.88721591"
                                 y3="1.00078432"
                                 z3="0.77705471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.35358212"
                                 y3="1.93561389"
                                 z3="-0.41035636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19352472"
                                 y3="-0.5844014"
                                 z3="-0.52641326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77401742"
                                 y3="1.22745875"
                                 z3="2.28370914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.02179591"
                                 y3="-1.00472861"
                                 z3="-1.56544639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.13548096"
                                 y3="-1.38819151"
                                 z3="0.6084808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4746219"
                                 y3="2.66731562"
                                 z3="2.67891528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74858896"
                                 y3="-2.18345731"
                                 z3="-1.48535306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.85570784"
                                 y3="-2.56492365"
                                 z3="0.71308388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02986106"
                                 y3="1.38923385"
                                 z3="1.37914074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.65822697"
                                 y3="-2.9584061"
                                 z3="-0.34309952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.09050251"
                                 y3="2.40587656"
                                 z3="2.92360264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.50077275"
                                 y3="2.49799935"
                                 z3="0.10921404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.22093685"
                                 y3="0.1211514"
                                 z3="-1.66535072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.06804154"
                                 y3="1.82963717"
                                 z3="-2.12425342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.09837863"
                                 y3="-0.05420438"
                                 z3="0.57934185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.73857298"
                                 y3="1.5675251"
                                 z3="0.38608082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.20513803"
                                 y3="2.85823295"
                                 z3="-0.56457817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.14787335"
                                 y3="1.90715447"
                                 z3="-1.15516519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.00329747"
                                 y3="0.57122998"
                                 z3="2.69270803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.71400119"
                                 y3="0.91019245"
                                 z3="2.74135403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.4873676"
                                 y3="-1.08581398"
                                 z3="1.43729231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.52989286"
                                 y3="2.78787021"
                                 z3="3.76086504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.47310915"
                                 y3="2.9726965"
                                 z3="2.37433454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.19287929"
                                 y3="3.36198798"
                                 z3="2.23817587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.37683406"
                                 y3="-2.48951987"
                                 z3="-2.30955562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79244052"
                                 y3="-3.16616759"
                                 z3="1.60873456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.69141351"
                                 y3="0.79681564"
                                 z3="0.765578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.87840824"
                                 y3="2.80835015"
                                 z3="3.90152943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:1.2121,-.0806,-3.015;2.563,-4.4219,-.2418;-1.5275,.7062,.4505;-1.2893,.8643,-1.7777;.9292,1.9915,.9043;.3144,2.6446,1.8956;2.1654,1.6352,2.6565;-.5874,.7178,-.57;-2.6637,1.4174,-.0074;-2.6605,1.0458,-1.4839;-3.8872,1.0008,.7771;.3536,1.9356,-.4104;.1935,-.5844,-.5264;-3.774,1.2275,2.2837;1.0218,-1.0047,-1.5654;.1355,-1.3882,.6085;-3.4746,2.6673,2.6789;1.7486,-2.1835,-1.4854;.8557,-2.5649,.7131;2.0299,1.3892,1.3791;1.6582,-2.9584,-.3431;1.0905,2.4059,2.9236;-2.5008,2.498,.1092;-3.2209,.1212,-1.6654;-3.068,1.8296,-2.1243;-4.0984,-.0542,.5793;-4.7386,1.5675,.3861;-.2051,2.8582,-.5646;1.1479,1.9072,-1.1552;-3.0033,.5712,2.6927;-4.714,.9102,2.7414;-.4874,-1.0858,1.4373;-3.5299,2.7879,3.7609;-2.4731,2.9727,2.3743;-4.1929,3.362,2.2382;2.3768,-2.4895,-2.3096;.7924,-3.1662,1.6087;2.6914,.7968,.7656;.8784,2.8084,3.9015;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.212102"
                        y3="-0.080638"
                        z3="-3.015007"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.562976"
                        y3="-4.421911"
                        z3="-0.241783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.527501"
                        y3="0.706233"
                        z3="0.450491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.289325"
                        y3="0.864303"
                        z3="-1.777735"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.929169"
                        y3="1.991525"
                        z3="0.904316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.314448"
                        y3="2.644573"
                        z3="1.895606"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.16538"
                        y3="1.63516"
                        z3="2.656485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.587411"
                        y3="0.717783"
                        z3="-0.570022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.663689"
                        y3="1.417428"
                        z3="-0.007437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.660537"
                        y3="1.045788"
                        z3="-1.483931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.887216"
                        y3="1.000784"
                        z3="0.777055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.353582"
                        y3="1.935614"
                        z3="-0.410356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.193525"
                        y3="-0.584401"
                        z3="-0.526413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.774017"
                        y3="1.227459"
                        z3="2.283709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.021796"
                        y3="-1.004729"
                        z3="-1.565446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.135481"
                        y3="-1.388192"
                        z3="0.608481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.474622"
                        y3="2.667316"
                        z3="2.678915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748589"
                        y3="-2.183457"
                        z3="-1.485353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.855708"
                        y3="-2.564924"
                        z3="0.713084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.029861"
                        y3="1.389234"
                        z3="1.379141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.658227"
                        y3="-2.958406"
                        z3="-0.3431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.090503"
                        y3="2.405877"
                        z3="2.923603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.500773"
                        y3="2.497999"
                        z3="0.109214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.220937"
                        y3="0.121151"
                        z3="-1.665351"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.068042"
                        y3="1.829637"
                        z3="-2.124253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.098379"
                        y3="-0.054204"
                        z3="0.579342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.738573"
                        y3="1.567525"
                        z3="0.386081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.205138"
                        y3="2.858233"
                        z3="-0.564578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.147873"
                        y3="1.907154"
                        z3="-1.155165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.003297"
                        y3="0.57123"
                        z3="2.692708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.714001"
                        y3="0.910192"
                        z3="2.741354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.487368"
                        y3="-1.085814"
                        z3="1.437292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.529893"
                        y3="2.78787"
                        z3="3.760865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.473109"
                        y3="2.972697"
                        z3="2.374335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.192879"
                        y3="3.361988"
                        z3="2.238176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.376834"
                        y3="-2.48952"
                        z3="-2.309556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.792441"
                        y3="-3.166168"
                        z3="1.608735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.691414"
                        y3="0.796816"
                        z3="0.765578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.878408"
                        y3="2.80835"
                        z3="3.901529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:1.2121,-.0806,-3.015;2.563,-4.4219,-.2418;-1.5275,.7062,.4505;-1.2893,.8643,-1.7777;.9292,1.9915,.9043;.3144,2.6446,1.8956;2.1654,1.6352,2.6565;-.5874,.7178,-.57;-2.6637,1.4174,-.0074;-2.6605,1.0458,-1.4839;-3.8872,1.0008,.7771;.3536,1.9356,-.4104;.1935,-.5844,-.5264;-3.774,1.2275,2.2837;1.0218,-1.0047,-1.5654;.1355,-1.3882,.6085;-3.4746,2.6673,2.6789;1.7486,-2.1835,-1.4854;.8557,-2.5649,.7131;2.0299,1.3892,1.3791;1.6582,-2.9584,-.3431;1.0905,2.4059,2.9236;-2.5008,2.498,.1092;-3.2209,.1212,-1.6654;-3.068,1.8296,-2.1243;-4.0984,-.0542,.5793;-4.7386,1.5675,.3861;-.2051,2.8582,-.5646;1.1479,1.9072,-1.1552;-3.0033,.5712,2.6927;-4.714,.9102,2.7414;-.4874,-1.0858,1.4373;-3.5299,2.7879,3.7609;-2.4731,2.9727,2.3743;-4.1929,3.362,2.2382;2.3768,-2.4895,-2.3096;.7924,-3.1662,1.6087;2.6914,.7968,.7656;.8784,2.8083,3.9015;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.01661068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2194.52011642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4011.53672710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6854.28081596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2842.74408886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93547081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91886012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999938057975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999938057975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999876115950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.816096612611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.5406 -2765.5216 -524.1792 -524.0703 -394.9444 -393.0860 -392.1386 -283.3455 -282.0484 -281.9171 -281.4814 -281.4379 -281.3265 -281.2150 -280.7867 -280.6942 -280.5270 -280.4214 -280.3663 -279.8680 -279.5944 -279.1764 -260.8435 -260.8211 -199.6831 -199.6588 -199.4494 -199.4328 -199.4246 -199.4158 -33.9064 -32.9899 -31.0240 -28.4368 -28.0744 -27.3887 -26.4736 -26.0816 -25.6191 -24.5970 -23.8933 -23.4324 -23.2089 -21.9969 -20.7582 -20.6980 -20.1673 -20.0524 -19.4954 -19.1463 -18.7161 -17.8781 -17.7287 -17.6556 -16.7494 -16.4382 -16.2125 -15.8948 -15.6020 -15.1746 -15.1361 -15.0021 -14.9492 -14.7222 -14.4939 -14.4156 -14.2160 -13.9706 -13.8232 -13.4314 -13.1508 -13.0645 -12.9070 -12.6605 -12.5747 -11.9052 -11.7710 -11.7363 -11.6418 -11.4932 -11.4232 -11.1699 -10.8221 -10.6233 -10.2470 -10.1910 -9.7874 -9.4899 -9.3161 0.8827 0.9902 2.1556 2.4145 2.8836 3.3512 3.4566 3.5069 3.6496 3.7253 3.8958 4.2533 4.4134 4.4408 4.6799 4.7487 4.8929 4.9667 5.1137 5.1565 5.1929 5.3290 5.5698 5.6812 5.9409 6.0203 6.0626 6.2269 6.3388 6.5826 6.6531 6.8357 7.0939 7.1509 7.2827 7.4994 7.6168 7.7551 7.8537 7.9278 8.0484 8.3566 8.3877 8.5118 8.5856 8.7210 8.8742 8.9709 9.1198 9.1495 9.2633 9.3946 9.5471 9.7685 9.8700 10.1209 10.2177 10.4153 10.4294 10.7022 10.7832 10.8697 10.9788 11.1035 11.2090 11.3603 11.5527 11.5747 11.8007 11.8455 12.1251 12.1861 12.2670 12.3097 12.4082 12.5442 12.6954 12.7396 12.8178 12.8694 13.0834 13.2125 13.3382 13.4140 13.5310 13.5628 13.6794 13.8349 13.9912 14.0086 14.1732 14.2113 14.2524 14.3359 14.4242 14.4991 14.5804 14.6964 14.7913 14.9073 15.0331 15.1040 15.3055 15.3592 15.5697 15.7526 15.9089 15.9350 15.9560 16.2661 16.5117 16.5572 16.7522 16.8969 17.0239 17.0961 17.1893 17.2957 17.6305 17.8984 18.0298 18.1116 18.1295 18.4050 18.5728 18.7164 18.8401 19.0426 19.1188 19.1759 19.3680 19.8719 19.9194 20.2605 20.3320 20.3726 20.5218 20.6457 20.7032 21.0307 21.1848 21.4615 21.5446 21.6477 21.8523 22.0298 22.3054 22.4284 22.4921 22.6030 22.7619 23.0820 23.1346 23.1918 23.4486 23.5316 23.7019 23.9473 24.1319 24.2045 24.5663 24.7333 25.0250 25.2398 25.3940 25.6678 25.7920 25.9263 26.0987 26.1725 26.3966 26.5749 26.6719 26.9741 27.2028 27.2833 27.7228 27.8182 27.9156 28.1204 28.2336 28.4314 28.6715 28.7138 28.9079 29.1683 29.2751 29.4154 29.4351 29.5931 29.7552 30.0127 30.1238 30.2321 30.5392 30.7108 30.8670 30.8951 31.2451 31.3277 31.6104 31.7490 31.9796 32.0659 32.2360 32.4552 32.6173 32.8564 33.0239 33.1968 33.3781 33.5747 33.6561 33.9453 34.0241 34.2571 34.3500 34.6707 34.7407 34.9440 35.1705 35.3957 35.5836 35.8779 35.9693 36.3430 36.5183 36.5330 36.7358 36.9615 37.2423 37.2861 37.4940 37.7756 37.9056 37.9752 38.1347 38.3849 38.5449 38.6638 38.8878 38.9030 38.9895 39.2945 39.6235 39.7011 39.9768 40.2077 40.3430 40.4295 40.5962 40.6393 40.9434 41.0849 41.1674 41.5183 41.6954 41.7475 41.9882 42.1351 42.2864 42.4342 42.5124 42.8252 42.8957 43.0649 43.1674 43.2602 43.3994 43.5901 43.7304 43.8522 44.1002 44.3259 44.4079 44.5078 44.8361 45.0440 45.2856 45.4486 45.6175 45.7496 45.9536 46.0774 46.1440 46.3572 46.4185 46.7954 46.9534 47.3282 47.6122 47.6768 47.8145 47.9580 48.1013 48.4412 48.6930 48.7176 48.9097 49.1667 49.2803 49.3576 49.5999 49.6893 49.8671 50.3234 50.7001 50.7177 51.0472 51.1512 51.3166 51.6640 51.8219 51.9748 52.2526 52.5172 52.6303 52.7479 52.8650 53.1141 53.3208 53.7439 53.8405 54.0366 54.5451 54.8381 55.0509 55.4917 55.6980 56.1267 56.3496 56.4344 56.6560 56.8679 57.0900 57.3575 57.5112 57.8964 57.9812 58.1432 58.4118 58.5649 58.6958 59.0519 59.2673 59.3427 59.3958 59.7768 59.9812 60.1223 60.3850 60.5277 60.8299 60.9358 61.3551 61.4912 61.5935 61.7066 62.1531 62.3250 62.6525 62.7836 62.9392 63.3555 63.5463 63.8649 63.9032 64.0849 64.4509 64.7567 65.0163 65.2032 65.4198 65.6793 65.7445 65.9911 66.0391 66.4552 66.5726 66.7198 67.0097 67.3497 67.5846 67.7136 68.1429 68.3102 68.3542 68.7156 68.9253 69.5264 69.8224 69.8898 70.3812 70.7775 71.1364 71.4039 71.8921 72.3123 72.7654 72.9169 73.3337 73.6039 73.6842 74.1919 74.2306 74.3142 74.5901 74.8928 74.9741 75.2679 75.3960 75.8201 75.9113 76.0345 76.4328 76.5009 76.8577 77.2899 77.5255 77.6980 77.7778 78.1021 78.2524 78.2992 78.7067 78.9028 79.1688 79.3152 79.5847 79.7822 79.8932 80.2783 80.3095 80.6572 80.7610 80.8639 81.1256 81.2478 81.4795 81.5667 81.7170 81.7993 82.0021 82.3886 82.4685 82.5983 82.7589 82.8869 82.9900 83.2854 83.5081 83.8063 83.9731 84.0186 84.2544 84.3503 84.5546 84.6494 84.7299 84.9042 85.0588 85.2809 85.5121 85.7097 85.9060 86.0808 86.3360 86.4301 86.6470 86.8000 87.0405 87.2235 87.2397 87.3854 87.6015 87.6562 87.8528 87.9357 88.2402 88.3546 88.5466 88.6383 88.8679 88.9083 89.1301 89.3721 89.6310 89.7082 89.7514 89.9856 90.2299 90.3268 90.3737 90.5427 90.6637 90.8827 91.1309 91.1638 91.2899 91.6061 91.8301 91.9836 92.1923 92.3599 92.5238 92.7973 93.0012 93.1778 93.3297 93.3498 93.4751 93.5970 94.0992 94.2525 94.4925 94.5877 94.7252 95.0345 95.2868 95.4415 95.8558 95.9700 96.0839 96.2237 96.6071 96.7547 96.8974 96.9704 97.1661 97.4439 97.7555 97.9515 98.1029 98.1925 98.4424 98.5389 98.6677 98.8773 99.2275 99.3206 99.5507 99.7298 100.0343 100.2677 100.4229 100.6373 100.8816 101.0126 101.1905 101.2913 101.6020 101.6381 101.8953 102.0259 102.1952 102.5447 102.5658 102.9561 103.0452 103.2051 103.4130 103.4932 103.6692 103.9059 104.2185 104.4364 104.5692 104.8250 104.8521 105.2377 105.6039 105.7580 105.9886 106.2003 106.3101 106.6467 106.8614 106.9472 107.1579 107.2982 107.4006 107.5786 107.7838 108.0659 108.2192 108.4574 108.6222 108.7999 108.8525 109.0168 109.1832 109.4288 109.7837 110.0098 110.1155 110.2320 110.3553 110.5600 110.8408 111.0250 111.2299 111.4013 111.5313 111.6937 112.0147 112.1329 112.3773 112.7532 112.9778 113.1073 113.1640 113.2785 113.7531 114.0510 114.1811 114.2847 114.5262 114.6504 114.9097 115.1506 115.2195 115.2643 115.4823 115.5195 115.9268 116.0882 116.4105 116.6000 116.8523 117.0229 117.1255 117.3605 117.6246 117.6925 118.0048 118.0905 118.3697 118.9177 119.0146 119.2102 119.2958 119.5386 119.8799 119.9434 120.1930 120.4581 120.6321 121.0715 121.3360 121.5224 121.6978 122.0688 122.1322 122.2593 122.5614 123.0313 123.1827 123.4302 123.7525 124.0602 124.4309 124.6400 125.0447 125.4558 125.7422 125.9606 126.5221 126.6436 126.9300 127.5564 127.6830 127.9627 128.6162 128.7582 128.8101 129.3133 129.6814 129.7750 130.1102 130.1803 130.6063 130.6895 131.1673 131.4434 131.6304 131.8096 132.0918 132.5069 132.8973 133.1254 133.3135 133.5532 133.8908 134.0236 134.2463 134.4216 134.7441 134.9529 135.0506 135.2955 135.3913 135.6729 135.8316 136.0948 136.6105 136.8267 137.0619 137.2421 137.5950 137.8954 138.0147 138.3090 138.5245 139.0320 139.1657 139.3833 139.6989 140.0381 140.1878 140.7628 141.4029 141.5795 142.0051 142.3492 142.4754 142.6145 142.7927 143.1596 143.6516 144.0269 144.2384 144.5636 145.1188 145.3564 145.7824 145.8400 146.2970 146.6984 146.7984 147.1266 147.2263 147.8842 148.0939 148.5363 148.6907 148.8786 149.2496 149.3764 149.5357 149.9146 150.1764 150.8940 151.1519 151.4127 151.8966 152.3456 152.5491 152.7261 153.0379 153.1712 153.4387 153.7139 153.8741 154.0475 154.2993 154.5267 155.0692 155.4087 155.5799 155.8761 156.2795 156.7713 156.9845 157.1253 157.8479 157.9867 158.4702 158.6176 158.6564 159.1606 159.4528 159.6158 159.6735 160.1262 160.5706 160.6951 161.5477 163.8215 164.2028 164.8919 165.6449 166.5538 167.8826 168.6712 169.9232 170.9273 171.4914 172.0908 173.8314 174.8822 175.7748 177.1270 178.5508 183.3583 187.6714 189.8323 190.3791 194.1369 195.6856 196.5805 198.3537 201.3821 203.5656 208.1651 208.6554 221.3956 222.7925 222.8870 223.2636 224.3864 224.5113 227.2285 228.0958 229.1517 230.3975 294.6706 295.4238 297.2648 299.1906 312.3477 313.1938 611.8673 622.2964 627.3444 631.7667 633.9381 634.3409 635.3151 639.9890 640.4627 640.8196 641.3147 643.5324 647.2140 649.2672 651.5986 713.3488 716.5462 878.6553 883.9145 902.1721 1213.6312 1219.0008</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.054984 -0.064136 -0.348085 -0.339311 0.153813 -0.327116 -0.329107 0.546145 0.077971 0.054854 -0.179601 -0.207315 -0.101304 -0.073326 0.011134 -0.104167 -0.277830 -0.158239 -0.146689 0.028165 0.111037 0.074481 0.081707 0.060188 0.081232 0.066856 0.072969 0.114264 0.138108 0.066163 0.068524 0.139239 0.085341 0.089713 0.076174 0.113913 0.125204 0.145544 0.128470</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0550 17.0641 8.3481 8.3393 6.8462 7.3271 7.3291 5.4539 5.9220 5.9451 6.1796 6.2073 6.1013 6.0733 5.9889 6.1042 6.2778 6.1582 6.1467 5.9718 5.8890 5.9255 0.9183 0.9398 0.9188 0.9331 0.9270 0.8857 0.8619 0.9338 0.9315 0.8608 0.9147 0.9103 0.9238 0.8861 0.8748 0.8545 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0550 -0.0641 -0.3481 -0.3393 0.1538 -0.3271 -0.3291 0.5461 0.0780 0.0549 -0.1796 -0.2073 -0.1013 -0.0733 0.0111 -0.1042 -0.2778 -0.1582 -0.1467 0.0282 0.1110 0.0745 0.0817 0.0602 0.0812 0.0669 0.0730 0.1143 0.1381 0.0662 0.0685 0.1392 0.0853 0.0897 0.0762 0.1139 0.1252 0.1455 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2699 1.2411 2.0079 2.0435 3.2602 2.8497 3.0680 3.8695 3.9305 4.0174 3.9791 3.9391 3.5753 3.8632 3.9977 3.8989 3.9327 4.0974 4.0488 4.0907 3.9220 4.0292 0.9907 0.9982 0.9932 1.0224 1.0095 1.0188 1.0206 1.0147 1.0084 1.0187 1.0075 1.0153 1.0024 1.0282 1.0127 0.9980 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2699 1.2411 2.0079 2.0435 3.2602 2.8497 3.0680 3.8695 3.9305 4.0174 3.9791 3.9391 3.5753 3.8632 3.9977 3.8989 3.9327 4.0974 4.0488 4.0907 3.9220 4.0292 0.9907 0.9982 0.9932 1.0224 1.0095 1.0188 1.0206 1.0147 1.0084 1.0187 1.0075 1.0153 1.0024 1.0282 1.0127 0.9980 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.1062 1.0205 0.9822 0.9278 0.9915 1.0104 1.0135 0.8592 1.3074 0.1160 1.6032 1.6240 1.3665 0.9010 0.8822 0.9864 0.9541 0.9861 0.9955 0.9689 0.9535 1.0005 1.0041 0.9843 1.0113 1.3143 1.3043 0.9282 0.9965 1.0085 1.4472 1.4598 0.9701 0.9941 0.9861 0.9972 1.4008 0.9598 1.4004 0.9724 0.9654 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022801974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.039412657800</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.16274 30.97139 -1.19135 22.81382 -22.65533 0.15848 17.68664 -18.23121 -0.54458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
