<?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="1.666083"
                        y3="2.191095"
                        z3="1.134827"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.603556"
                        y3="-1.168436"
                        z3="-0.133813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.034055"
                        y3="-1.000209"
                        z3="-0.567661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.74402"
                        y3="0.519078"
                        z3="1.062668"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.953688"
                        y3="1.651881"
                        z3="-1.192831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.931201"
                        y3="1.014426"
                        z3="-1.84131"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.77412"
                        y3="2.652839"
                        z3="-0.567861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.301642"
                        y3="0.127484"
                        z3="-0.208004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.662072"
                        y3="-1.545133"
                        z3="0.588578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.82249"
                        y3="-0.311104"
                        z3="1.459654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.956021"
                        y3="-2.222897"
                        z3="0.194657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.583402"
                        y3="1.219438"
                        z3="-1.252194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.193683"
                        y3="-0.17216"
                        z3="-0.163943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.705331"
                        y3="-2.783678"
                        z3="1.397793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.129286"
                        y3="0.684285"
                        z3="0.414828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.675966"
                        y3="-1.338119"
                        z3="-0.749636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.97767"
                        y3="-3.511075"
                        z3="0.993107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.483572"
                        y3="0.38676"
                        z3="0.429766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.022835"
                        y3="-1.660685"
                        z3="-0.74965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.470926"
                        y3="2.62008"
                        z3="-0.431683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.917262"
                        y3="-0.791199"
                        z3="-0.152545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.001628"
                        y3="1.651453"
                        z3="-1.441777"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.989288"
                        y3="-2.26731"
                        z3="1.070341"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.784502"
                        y3="0.187433"
                        z3="1.287691"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.730627"
                        y3="-0.521492"
                        z3="2.525352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.737173"
                        y3="-3.033351"
                        z3="-0.506963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.585471"
                        y3="-1.503342"
                        z3="-0.337842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.373162"
                        y3="0.841818"
                        z3="-2.252019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.054004"
                        y3="2.086349"
                        z3="-1.088589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.95997"
                        y3="-1.975471"
                        z3="2.090487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.053909"
                        y3="-3.466168"
                        z3="1.95172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.986075"
                        y3="-2.023362"
                        z3="-1.221517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.664334"
                        y3="-2.84741"
                        z3="0.464004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.761705"
                        y3="-4.353692"
                        z3="0.3334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.505746"
                        y3="-3.902454"
                        z3="1.863517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.185992"
                        y3="1.067514"
                        z3="0.890441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.359932"
                        y3="-2.578307"
                        z3="-1.211038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.867308"
                        y3="3.268236"
                        z3="0.184252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.985878"
                        y3="1.385127"
                        z3="-1.794966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" 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:1.6661,2.1911,1.1348;5.6036,-1.1684,-.1338;-1.0341,-1.0002,-.5677;-.744,.5191,1.0627;-1.9537,1.6519,-1.1928;-2.9312,1.0144,-1.8413;-3.7741,2.6528,-.5679;-.3016,.1275,-.208;-1.6621,-1.5451,.5886;-1.8225,-.3111,1.4597;-2.956,-2.2229,.1947;-.5834,1.2194,-1.2522;1.1937,-.1722,-.1639;-3.7053,-2.7837,1.3978;2.1293,.6843,.4148;1.676,-1.3381,-.7496;-4.9777,-3.5111,.9931;3.4836,.3868,.4298;3.0228,-1.6607,-.7497;-2.4709,2.6201,-.4317;3.9173,-.7912,-.1525;-4.0016,1.6515,-1.4418;-.9893,-2.2673,1.0703;-2.7845,.1874,1.2877;-1.7306,-.5215,2.5254;-2.7372,-3.0334,-.507;-3.5855,-1.5033,-.3378;-.3732,.8418,-2.252;.054,2.0863,-1.0886;-3.96,-1.9755,2.0905;-3.0539,-3.4662,1.9517;.9861,-2.0234,-1.2215;-5.6643,-2.8474,.464;-4.7617,-4.3537,.3334;-5.5057,-3.9025,1.8635;4.186,1.0675,.8904;3.3599,-2.5783,-1.211;-1.8673,3.2682,.1843;-4.9859,1.3851,-1.795;</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">2150.6722726538 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="1.66608289"
                                 y3="2.1910948"
                                 z3="1.13482686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.60355569"
                                 y3="-1.16843567"
                                 z3="-0.13381331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.03405504"
                                 y3="-1.00020866"
                                 z3="-0.56766079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.74401963"
                                 y3="0.51907758"
                                 z3="1.06266777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.95368762"
                                 y3="1.65188141"
                                 z3="-1.19283064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.93120054"
                                 y3="1.01442621"
                                 z3="-1.84131018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.77411971"
                                 y3="2.65283913"
                                 z3="-0.56786136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.3016423"
                                 y3="0.12748371"
                                 z3="-0.20800388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66207244"
                                 y3="-1.54513296"
                                 z3="0.58857817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8224898"
                                 y3="-0.31110448"
                                 z3="1.45965441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.95602135"
                                 y3="-2.22289689"
                                 z3="0.19465688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58340193"
                                 y3="1.21943828"
                                 z3="-1.25219445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19368306"
                                 y3="-0.17216041"
                                 z3="-0.1639426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.70533147"
                                 y3="-2.78367843"
                                 z3="1.3977933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.12928552"
                                 y3="0.6842852"
                                 z3="0.41482831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6759659"
                                 y3="-1.33811895"
                                 z3="-0.74963578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.97767"
                                 y3="-3.51107515"
                                 z3="0.99310732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.48357196"
                                 y3="0.38675983"
                                 z3="0.42976644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02283455"
                                 y3="-1.6606853"
                                 z3="-0.74965025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47092554"
                                 y3="2.62007996"
                                 z3="-0.43168341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91726205"
                                 y3="-0.79119857"
                                 z3="-0.15254529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.00162757"
                                 y3="1.65145299"
                                 z3="-1.4417766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.98928807"
                                 y3="-2.26730978"
                                 z3="1.07034111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.78450204"
                                 y3="0.18743291"
                                 z3="1.28769084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.73062654"
                                 y3="-0.5214919"
                                 z3="2.52535206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.73717325"
                                 y3="-3.03335101"
                                 z3="-0.50696326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.58547112"
                                 y3="-1.5033417"
                                 z3="-0.33784221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.37316246"
                                 y3="0.84181822"
                                 z3="-2.25201901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.05400438"
                                 y3="2.08634898"
                                 z3="-1.08858891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.95996971"
                                 y3="-1.97547067"
                                 z3="2.09048677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05390918"
                                 y3="-3.46616779"
                                 z3="1.95172042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.98607488"
                                 y3="-2.02336198"
                                 z3="-1.22151668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.66433361"
                                 y3="-2.84741016"
                                 z3="0.46400386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.76170519"
                                 y3="-4.3536922"
                                 z3="0.33340031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.5057465"
                                 y3="-3.90245369"
                                 z3="1.86351704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.18599217"
                                 y3="1.067514"
                                 z3="0.8904414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35993182"
                                 y3="-2.57830725"
                                 z3="-1.21103797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.86730783"
                                 y3="3.26823629"
                                 z3="0.18425157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98587779"
                                 y3="1.38512714"
                                 z3="-1.79496612">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a30" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" 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:1.6661,2.1911,1.1348;5.6036,-1.1684,-.1338;-1.0341,-1.0002,-.5677;-.744,.5191,1.0627;-1.9537,1.6519,-1.1928;-2.9312,1.0144,-1.8413;-3.7741,2.6528,-.5679;-.3016,.1275,-.208;-1.6621,-1.5451,.5886;-1.8225,-.3111,1.4597;-2.956,-2.2229,.1947;-.5834,1.2194,-1.2522;1.1937,-.1722,-.1639;-3.7053,-2.7837,1.3978;2.1293,.6843,.4148;1.676,-1.3381,-.7496;-4.9777,-3.5111,.9931;3.4836,.3868,.4298;3.0228,-1.6607,-.7497;-2.4709,2.6201,-.4317;3.9173,-.7912,-.1525;-4.0016,1.6515,-1.4418;-.9893,-2.2673,1.0703;-2.7845,.1874,1.2877;-1.7306,-.5215,2.5254;-2.7372,-3.0334,-.507;-3.5855,-1.5033,-.3378;-.3732,.8418,-2.252;.054,2.0863,-1.0886;-3.96,-1.9755,2.0905;-3.0539,-3.4662,1.9517;.9861,-2.0234,-1.2215;-5.6643,-2.8474,.464;-4.7617,-4.3537,.3334;-5.5057,-3.9025,1.8635;4.186,1.0675,.8904;3.3599,-2.5783,-1.211;-1.8673,3.2682,.1843;-4.9859,1.3851,-1.795;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.666083"
                        y3="2.191095"
                        z3="1.134827"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.603556"
                        y3="-1.168436"
                        z3="-0.133813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.034055"
                        y3="-1.000209"
                        z3="-0.567661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.74402"
                        y3="0.519078"
                        z3="1.062668"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.953688"
                        y3="1.651881"
                        z3="-1.192831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.931201"
                        y3="1.014426"
                        z3="-1.84131"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.77412"
                        y3="2.652839"
                        z3="-0.567861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.301642"
                        y3="0.127484"
                        z3="-0.208004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.662072"
                        y3="-1.545133"
                        z3="0.588578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.82249"
                        y3="-0.311104"
                        z3="1.459654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.956021"
                        y3="-2.222897"
                        z3="0.194657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.583402"
                        y3="1.219438"
                        z3="-1.252194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.193683"
                        y3="-0.17216"
                        z3="-0.163943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.705331"
                        y3="-2.783678"
                        z3="1.397793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.129286"
                        y3="0.684285"
                        z3="0.414828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.675966"
                        y3="-1.338119"
                        z3="-0.749636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.97767"
                        y3="-3.511075"
                        z3="0.993107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.483572"
                        y3="0.38676"
                        z3="0.429766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.022835"
                        y3="-1.660685"
                        z3="-0.74965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.470926"
                        y3="2.62008"
                        z3="-0.431683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.917262"
                        y3="-0.791199"
                        z3="-0.152545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.001628"
                        y3="1.651453"
                        z3="-1.441777"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.989288"
                        y3="-2.26731"
                        z3="1.070341"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.784502"
                        y3="0.187433"
                        z3="1.287691"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.730627"
                        y3="-0.521492"
                        z3="2.525352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.737173"
                        y3="-3.033351"
                        z3="-0.506963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.585471"
                        y3="-1.503342"
                        z3="-0.337842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.373162"
                        y3="0.841818"
                        z3="-2.252019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.054004"
                        y3="2.086349"
                        z3="-1.088589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.95997"
                        y3="-1.975471"
                        z3="2.090487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.053909"
                        y3="-3.466168"
                        z3="1.95172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.986075"
                        y3="-2.023362"
                        z3="-1.221517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.664334"
                        y3="-2.84741"
                        z3="0.464004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.761705"
                        y3="-4.353692"
                        z3="0.3334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.505746"
                        y3="-3.902454"
                        z3="1.863517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.185992"
                        y3="1.067514"
                        z3="0.890441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.359932"
                        y3="-2.578307"
                        z3="-1.211038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.867308"
                        y3="3.268236"
                        z3="0.184252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.985878"
                        y3="1.385127"
                        z3="-1.794966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" 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:1.6661,2.1911,1.1348;5.6036,-1.1684,-.1338;-1.0341,-1.0002,-.5677;-.744,.5191,1.0627;-1.9537,1.6519,-1.1928;-2.9312,1.0144,-1.8413;-3.7741,2.6528,-.5679;-.3016,.1275,-.208;-1.6621,-1.5451,.5886;-1.8225,-.3111,1.4597;-2.956,-2.2229,.1947;-.5834,1.2194,-1.2522;1.1937,-.1722,-.1639;-3.7053,-2.7837,1.3978;2.1293,.6843,.4148;1.676,-1.3381,-.7496;-4.9777,-3.5111,.9931;3.4836,.3868,.4298;3.0228,-1.6607,-.7497;-2.4709,2.6201,-.4317;3.9173,-.7912,-.1525;-4.0016,1.6515,-1.4418;-.9893,-2.2673,1.0703;-2.7845,.1874,1.2877;-1.7306,-.5215,2.5254;-2.7372,-3.0334,-.507;-3.5855,-1.5033,-.3378;-.3732,.8418,-2.252;.054,2.0863,-1.0886;-3.96,-1.9755,2.0905;-3.0539,-3.4662,1.9517;.9861,-2.0234,-1.2215;-5.6643,-2.8474,.464;-4.7617,-4.3537,.3334;-5.5057,-3.9025,1.8635;4.186,1.0675,.8904;3.3599,-2.5783,-1.211;-1.8673,3.2682,.1843;-4.9859,1.3851,-1.795;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2502.5484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.8453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.04532365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.67227265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3967.71759631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6766.70585970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2798.98826339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02312396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.95448001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.90915636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000123622741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000123622741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000247245482</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814657565524</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="942">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4809 -2765.4505 -523.9489 -523.9469 -394.9341 -393.1703 -392.3185 -283.1667 -281.8956 -281.7743 -281.4250 -281.1430 -280.9673 -280.9538 -280.8535 -280.5283 -280.3577 -280.2205 -280.1776 -279.4105 -279.4020 -279.0684 -260.7812 -260.7541 -199.6166 -199.5921 -199.3859 -199.3771 -199.3603 -199.3450 -33.6730 -33.0484 -30.7954 -28.2785 -28.1108 -27.2770 -26.4418 -26.0117 -25.4433 -24.4835 -23.7335 -23.2701 -22.9608 -21.7969 -20.5670 -20.3525 -20.1835 -19.7464 -19.3395 -19.0624 -18.7314 -17.9447 -17.5916 -17.0306 -16.6668 -16.2348 -16.0257 -15.5961 -15.5205 -15.2203 -15.1181 -14.6932 -14.6000 -14.5094 -14.3255 -14.1983 -14.0838 -13.7712 -13.7219 -13.1659 -12.8996 -12.8424 -12.7911 -12.4214 -12.3191 -11.8828 -11.7270 -11.5830 -11.5614 -11.4219 -11.2964 -11.0600 -10.8231 -10.6155 -10.3366 -10.0735 -9.6960 -9.5738 -9.1685 1.0319 1.1475 2.2051 2.5450 3.2297 3.4497 3.6363 3.8084 3.8728 4.1150 4.3187 4.5747 4.6074 4.7379 4.8263 4.9303 4.9741 5.1693 5.2644 5.4249 5.5169 5.5827 5.7196 5.8801 6.0241 6.1262 6.2492 6.3267 6.6605 6.7309 6.8783 6.9834 7.1336 7.2788 7.4249 7.6146 7.7364 7.8914 8.0838 8.2048 8.2793 8.4350 8.5071 8.6244 8.7722 8.9238 8.9909 9.0956 9.2884 9.3452 9.4508 9.5418 9.6314 9.9581 10.0636 10.1962 10.3475 10.4760 10.6469 10.7073 10.8374 11.0022 11.2129 11.2558 11.3169 11.4229 11.6318 11.7173 11.7944 11.8880 12.0205 12.1328 12.2338 12.3081 12.4438 12.5840 12.6500 12.7798 12.8581 12.9975 13.1327 13.2558 13.2969 13.3873 13.5056 13.7613 13.7934 13.8395 13.9424 14.0525 14.2786 14.3135 14.3741 14.5327 14.6463 14.6893 14.8296 14.8690 14.9292 15.0776 15.1817 15.2027 15.2846 15.4619 15.5826 15.7420 15.9057 16.0708 16.2026 16.4332 16.5698 16.7483 16.8379 16.9530 17.0815 17.1541 17.4977 17.5406 17.6370 17.8328 17.9784 18.0240 18.1680 18.3616 18.5288 18.8376 18.8582 19.0157 19.1178 19.3953 19.5231 19.6096 19.7459 19.9921 20.1201 20.2875 20.7044 20.8124 20.9839 21.0866 21.2322 21.3403 21.5273 21.6504 21.9071 21.9672 22.2448 22.3124 22.4424 22.5683 22.8019 23.1042 23.1591 23.4548 23.6845 23.7660 23.8985 23.9929 24.0809 24.2318 24.5929 24.7485 24.8421 25.0604 25.1459 25.3959 25.5237 25.8696 25.9413 26.1666 26.4674 26.6457 26.6532 27.1046 27.3511 27.4394 27.5838 27.9975 28.0851 28.2189 28.3994 28.5054 28.6167 28.8641 28.8687 29.0836 29.2475 29.3840 29.5219 29.6604 29.9262 30.0077 30.3070 30.4842 30.5240 30.7340 30.9117 31.0792 31.1769 31.2322 31.5559 31.8444 31.9689 32.1445 32.2432 32.6111 32.6505 32.7596 32.9078 33.4622 33.6731 33.8353 33.9892 34.1164 34.3812 34.5569 34.7073 34.7893 34.9150 35.1463 35.4923 35.5183 35.7020 36.1438 36.3351 36.4698 36.5439 36.7497 36.8065 37.2703 37.2849 37.3851 37.7053 37.7893 37.8677 38.1024 38.1492 38.2510 38.4302 38.5152 38.8618 39.0869 39.2407 39.4449 39.4596 39.6465 39.9896 40.1470 40.3468 40.5250 40.5860 40.6835 40.9744 41.3106 41.4619 41.5180 41.6610 41.8274 41.9370 42.1698 42.2074 42.3515 42.4801 42.7269 42.8574 42.9799 43.1450 43.2569 43.4080 43.5323 43.5587 43.7891 44.0406 44.1125 44.1956 44.3622 44.6180 44.9792 45.1266 45.3119 45.4537 45.7484 45.8257 45.8966 46.1263 46.1930 46.4600 46.6629 46.7629 46.9349 47.1378 47.3837 47.6320 47.8512 47.9635 48.0818 48.2604 48.4483 48.7539 49.1296 49.1857 49.3994 49.6802 49.9209 50.1450 50.2878 50.6600 50.8893 51.1867 51.3386 51.4801 51.6243 51.8329 51.9608 52.0957 52.4633 52.5864 52.7553 52.8080 53.1426 53.3522 53.6599 54.1550 54.2032 54.6055 54.7229 55.0496 55.3866 55.6686 55.9740 56.0978 56.3660 56.8149 56.8880 57.3779 57.6686 57.9125 58.0638 58.1633 58.1823 58.3747 58.4775 58.7830 58.9940 59.3341 59.5849 59.7503 59.8021 59.8918 60.1485 60.5205 60.8153 61.0889 61.2729 61.5181 61.6367 61.8148 62.0267 62.3767 62.5117 62.6950 62.8625 63.1221 63.5866 63.6586 63.6895 64.3665 64.3892 64.4750 64.6151 64.9659 65.0540 65.1612 65.5670 65.7406 65.9422 66.0187 66.4543 66.4739 66.7131 67.1249 67.5071 67.7190 67.8828 67.9844 68.2099 68.3636 69.1751 69.2471 69.4295 69.6804 70.0960 70.5267 70.7437 71.2436 71.3511 71.6367 72.1252 72.2803 72.5190 73.2416 73.4429 73.5989 73.7434 73.8340 74.1715 74.5687 74.8995 75.1732 75.5060 75.6223 75.9902 76.2466 76.5718 76.8413 77.0516 77.3116 77.5270 77.6162 78.0315 78.0903 78.2737 78.7202 78.8694 78.9041 79.1074 79.5141 79.6919 79.8226 80.0073 80.0801 80.4152 80.5153 80.5664 80.7589 81.0363 81.2218 81.3104 81.4637 81.6241 81.7845 81.9341 82.1613 82.3362 82.4067 82.6193 82.7074 82.9126 83.0611 83.1233 83.4108 83.4806 83.7429 83.8724 84.0319 84.0938 84.2710 84.6350 84.7936 85.0869 85.1753 85.3750 85.7974 85.9793 86.0673 86.1195 86.2570 86.4093 86.7785 86.8023 86.9777 87.1799 87.3256 87.3455 87.6012 87.8443 88.0676 88.3343 88.4347 88.5904 88.6922 88.8290 89.0235 89.0509 89.2435 89.3022 89.4507 89.7795 89.8567 89.9099 90.2509 90.3201 90.4327 90.4558 90.5736 90.6645 90.7651 91.0872 91.2459 91.5722 91.6528 91.9106 92.1641 92.2844 92.5527 92.6992 92.7238 93.1379 93.4202 93.6477 93.7087 93.9215 94.0040 94.2804 94.3779 94.6459 94.7584 95.0750 95.2133 95.4367 95.5292 95.9177 95.9365 96.2121 96.4217 96.5043 96.5763 96.7370 97.2783 97.5415 97.8354 97.9193 98.2347 98.4760 98.6648 98.8164 98.9573 99.3222 99.4235 99.4853 99.6887 99.8834 100.0088 100.4757 100.6832 100.7860 100.9943 101.2614 101.3419 101.5486 101.7509 101.8807 102.0910 102.2617 102.6007 102.7167 102.9688 103.1645 103.4445 103.5289 103.6619 103.8436 104.0056 104.1948 104.3292 104.6328 104.8878 105.1514 105.2946 105.5312 105.7315 105.9063 106.1160 106.4529 106.5757 106.7781 106.8906 107.1969 107.4798 107.5570 107.7265 107.8343 107.9342 108.2201 108.3146 108.6117 108.7191 108.9232 109.0854 109.1429 109.4678 109.5837 109.8744 110.1114 110.3635 110.4359 110.6784 110.8786 111.0057 111.2698 111.4614 111.6243 111.6263 111.9587 112.1829 112.3600 112.5323 112.7669 112.8418 113.0302 113.2524 113.5490 113.6686 113.8706 114.1182 114.2033 114.6184 114.7539 114.8900 115.0229 115.3613 115.4597 115.6648 115.9184 116.0207 116.1882 116.6366 116.8134 116.9721 117.0555 117.3250 117.4339 117.5843 117.8769 118.0050 118.1880 118.4543 118.6816 119.1036 119.2461 119.4525 119.6616 119.6744 120.2393 120.5356 120.6213 121.0069 121.2488 121.3569 121.4357 121.8560 121.9997 122.1765 122.3106 122.6177 122.8288 123.1397 123.4874 123.7813 123.9709 124.1396 125.0507 125.3875 125.6319 125.8581 126.1688 126.4110 126.6968 127.6271 127.7261 127.8094 128.3114 128.5125 128.6797 129.4525 129.6990 129.9251 130.1947 130.4737 130.6381 131.0560 131.2417 131.5040 131.7448 132.0469 132.2265 132.4350 132.7988 133.1824 133.3343 133.4799 133.5183 133.6493 133.9828 134.3595 134.5179 134.7534 135.1673 135.3706 135.4881 135.9049 136.0020 136.1076 136.3826 136.6387 136.7863 136.9338 137.3943 137.8881 138.0475 138.0734 138.5511 138.6554 139.0001 139.1998 139.4870 139.9220 140.2430 140.3910 140.9315 141.4897 141.7570 142.0131 142.2777 142.7770 142.9379 143.1519 143.5275 143.6153 143.9773 144.2545 144.5252 144.8737 145.0651 145.6063 146.4281 146.4910 146.8106 146.9218 147.2227 147.3134 147.9137 148.3448 148.6404 148.7754 149.0289 149.3321 149.5354 149.7880 150.1454 150.5966 150.9969 151.2444 151.5593 152.0312 152.2048 153.1126 153.1830 153.4391 153.8381 153.9578 154.1009 154.1807 154.4390 154.4813 154.8084 155.1338 155.3948 155.8241 155.9716 156.3419 156.5107 156.9866 157.6200 157.7200 158.0518 158.2603 158.4024 158.7613 159.0289 159.2015 159.5017 160.1067 160.2164 160.2712 161.0522 161.5473 163.7177 164.9343 165.4283 166.1857 166.5316 167.2468 168.9704 170.0015 170.2715 171.5939 172.4542 175.0049 175.4561 175.8275 175.9099 178.7624 183.3357 188.0650 189.7704 190.3934 193.9677 195.8679 196.4345 198.6782 202.2866 202.7162 205.7468 209.1531 221.4092 222.8092 223.0207 223.2759 224.4643 224.5973 227.2087 228.1201 229.1145 230.3826 294.6680 295.4713 297.2613 299.7009 312.3344 313.2592 611.5559 622.3846 628.8926 631.3223 633.7741 634.0355 635.3306 638.0759 640.6365 641.9553 642.3694 643.6417 646.1459 649.4075 651.8341 712.7510 716.4595 878.9336 883.4848 901.7778 1215.6002 1218.0806</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">-0.074095 -0.082709 -0.390376 -0.378380 0.140878 -0.358577 -0.406109 0.585567 0.190550 -0.022927 -0.178110 -0.153024 -0.059001 -0.086021 -0.069466 -0.135192 -0.284525 -0.140091 -0.178172 0.063118 0.108973 0.062341 0.090747 0.085127 0.115710 0.079100 0.069238 0.131733 0.145614 0.064604 0.067207 0.151543 0.080304 0.081049 0.091907 0.122912 0.145934 0.161650 0.160969</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">17.0741 17.0827 8.3904 8.3784 6.8591 7.3586 7.4061 5.4144 5.8095 6.0229 6.1781 6.1530 6.0590 6.0860 6.0695 6.1352 6.2845 6.1401 6.1782 5.9369 5.8910 5.9377 0.9093 0.9149 0.8843 0.9209 0.9308 0.8683 0.8544 0.9354 0.9328 0.8485 0.9197 0.9190 0.9081 0.8771 0.8541 0.8384 0.8390</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">-0.0741 -0.0827 -0.3904 -0.3784 0.1409 -0.3586 -0.4061 0.5856 0.1905 -0.0229 -0.1781 -0.1530 -0.0590 -0.0860 -0.0695 -0.1352 -0.2845 -0.1401 -0.1782 0.0631 0.1090 0.0623 0.0907 0.0851 0.1157 0.0791 0.0692 0.1317 0.1456 0.0646 0.0672 0.1515 0.0803 0.0810 0.0919 0.1229 0.1459 0.1616 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2456 1.2212 2.0102 1.9950 3.3545 2.8863 3.0294 3.8362 3.7973 3.9765 3.9678 3.8385 3.5947 3.8685 4.0544 3.9245 3.9517 4.0654 4.0449 4.0608 3.8681 4.0277 1.0028 0.9887 0.9948 1.0120 1.0170 1.0238 1.0148 1.0078 1.0077 1.0225 1.0003 1.0007 1.0028 1.0241 1.0069 1.0049 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2456 1.2212 2.0102 1.9950 3.3545 2.8863 3.0294 3.8362 3.7973 3.9765 3.9678 3.8385 3.5947 3.8685 4.0544 3.9245 3.9517 4.0654 4.0449 4.0608 3.8681 4.0277 1.0028 0.9887 0.9948 1.0120 1.0170 1.0238 1.0148 1.0078 1.0077 1.0225 1.0003 1.0007 1.0028 1.0241 1.0069 1.0049 0.9965</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="41">1.0907 1.0112 1.0125 0.8790 0.9402 0.9522 1.0573 0.8654 1.3399 1.6259 1.5879 1.3703 0.8630 0.8944 0.9301 0.9406 0.9878 1.0183 0.9673 0.9376 0.9943 1.0028 0.9914 1.0103 1.3267 1.3070 0.9378 0.9964 0.9992 1.4512 1.4679 0.9612 0.9950 0.9965 0.9999 1.3812 0.9645 1.3884 0.9776 0.9631 0.9656</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 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">-0.021687030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.067010681170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.77168 41.28839 0.51671 -19.43897 18.29685 -1.14213 2.58332 -2.21965 0.36367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31770</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
