<?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="0.188116"
                        y3="-1.197783"
                        z3="2.383516"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.088934"
                        y3="-5.342617"
                        z3="-0.838042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.714768"
                        y3="0.957322"
                        z3="0.612386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.140427"
                        y3="1.213776"
                        z3="-1.429927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.551694"
                        y3="2.676051"
                        z3="0.491632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.048367"
                        y3="3.474808"
                        z3="-0.45486"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.98914"
                        y3="4.677515"
                        z3="1.106602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.379783"
                        y3="0.630339"
                        z3="-0.189695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.817936"
                        y3="1.338064"
                        z3="-0.209068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.261886"
                        y3="1.188606"
                        z3="-1.624924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.029178"
                        y3="0.471964"
                        z3="0.07715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.653746"
                        y3="1.24472"
                        z3="0.394662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.546176"
                        y3="-0.884647"
                        z3="-0.313495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.262927"
                        y3="0.874817"
                        z3="-0.728154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.468076"
                        y3="-1.759092"
                        z3="0.769379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.826974"
                        y3="-1.439815"
                        z3="-1.558732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.807595"
                        y3="2.254899"
                        z3="-0.384782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.633384"
                        y3="-3.128116"
                        z3="0.617115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.9938"
                        y3="-2.801916"
                        z3="-1.740492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.915284"
                        y3="3.404988"
                        z3="1.411214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.889038"
                        y3="-3.637749"
                        z3="-0.643337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.692855"
                        y3="4.663011"
                        z3="-0.042562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.039485"
                        y3="2.387905"
                        z3="0.007154"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.580456"
                        y3="0.247337"
                        z3="-2.089536"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.533239"
                        y3="2.007647"
                        z3="-2.289265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.262969"
                        y3="0.524891"
                        z3="1.144402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.775505"
                        y3="-0.570967"
                        z3="-0.136449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.507553"
                        y3="1.008088"
                        z3="-0.237898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.854154"
                        y3="0.830725"
                        z3="1.381525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.041914"
                        y3="0.130843"
                        z3="-0.547348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.04978"
                        y3="0.819479"
                        z3="-1.800624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.918362"
                        y3="-0.79361"
                        z3="-2.420945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.018137"
                        y3="2.342562"
                        z3="0.683258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.116178"
                        y3="3.057005"
                        z3="-0.648639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.739204"
                        y3="2.45008"
                        z3="-0.917787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.564087"
                        y3="-3.783782"
                        z3="1.474313"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.202701"
                        y3="-3.197332"
                        z3="-2.724825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.42891"
                        y3="2.975718"
                        z3="2.271484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.955375"
                        y3="5.556682"
                        z3="-0.587358"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:.1881,-1.1978,2.3835;1.0889,-5.3426,-.838;-.7148,.9573,.6124;.1404,1.2138,-1.4299;1.5517,2.6761,.4916;2.0484,3.4748,-.4549;.9891,4.6775,1.1066;.3798,.6303,-.1897;-1.8179,1.3381,-.2091;-1.2619,1.1886,-1.6249;-3.0292,.472,.0771;1.6537,1.2447,.3947;.5462,-.8846,-.3135;-4.2629,.8748,-.7282;.4681,-1.7591,.7694;.827,-1.4398,-1.5587;-4.8076,2.2549,-.3848;.6334,-3.1281,.6171;.9938,-2.8019,-1.7405;.9153,3.405,1.4112;.889,-3.6377,-.6433;1.6929,4.663,-.0426;-2.0395,2.3879,.0072;-1.5805,.2473,-2.0895;-1.5332,2.0076,-2.2893;-3.263,.5249,1.1444;-2.7755,-.571,-.1364;2.5076,1.0081,-.2379;1.8542,.8307,1.3815;-5.0419,.1308,-.5473;-4.0498,.8195,-1.8006;.9184,-.7936,-2.4209;-5.0181,2.3426,.6833;-4.1162,3.057,-.6486;-5.7392,2.4501,-.9178;.5641,-3.7838,1.4743;1.2027,-3.1973,-2.7248;.4289,2.9757,2.2715;1.9554,5.5567,-.5874;</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">2164.0744948206 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">7.361e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.1881164"
                                 y3="-1.19778277"
                                 z3="2.38351642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.0889345"
                                 y3="-5.34261708"
                                 z3="-0.83804224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.7147678"
                                 y3="0.95732213"
                                 z3="0.6123855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.14042735"
                                 y3="1.2137764"
                                 z3="-1.42992703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.55169406"
                                 y3="2.67605103"
                                 z3="0.49163157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.04836655"
                                 y3="3.47480816"
                                 z3="-0.45485998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.98914012"
                                 y3="4.67751507"
                                 z3="1.1066024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.37978345"
                                 y3="0.63033855"
                                 z3="-0.18969495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81793622"
                                 y3="1.3380644"
                                 z3="-0.20906799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.26188632"
                                 y3="1.1886062"
                                 z3="-1.62492364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.02917796"
                                 y3="0.47196418"
                                 z3="0.07714969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65374568"
                                 y3="1.24471999"
                                 z3="0.39466236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54617595"
                                 y3="-0.88464706"
                                 z3="-0.31349461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.26292663"
                                 y3="0.87481692"
                                 z3="-0.72815397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46807623"
                                 y3="-1.75909217"
                                 z3="0.76937922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82697363"
                                 y3="-1.43981481"
                                 z3="-1.55873172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.80759535"
                                 y3="2.2548986"
                                 z3="-0.38478181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.63338448"
                                 y3="-3.12811582"
                                 z3="0.61711489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.99379998"
                                 y3="-2.80191553"
                                 z3="-1.74049233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.9152836"
                                 y3="3.40498802"
                                 z3="1.41121387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.88903818"
                                 y3="-3.637749"
                                 z3="-0.64333707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.69285545"
                                 y3="4.66301146"
                                 z3="-0.04256165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.03948548"
                                 y3="2.38790502"
                                 z3="0.00715356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.58045599"
                                 y3="0.24733681"
                                 z3="-2.08953617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.5332387"
                                 y3="2.00764663"
                                 z3="-2.28926535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.26296942"
                                 y3="0.52489055"
                                 z3="1.14440157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77550506"
                                 y3="-0.5709673"
                                 z3="-0.13644931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50755343"
                                 y3="1.00808838"
                                 z3="-0.23789828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.85415435"
                                 y3="0.83072508"
                                 z3="1.3815251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04191353"
                                 y3="0.13084339"
                                 z3="-0.54734848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.04977976"
                                 y3="0.81947915"
                                 z3="-1.80062436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.91836221"
                                 y3="-0.79360954"
                                 z3="-2.42094521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.01813674"
                                 y3="2.3425616"
                                 z3="0.68325788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.11617756"
                                 y3="3.05700462"
                                 z3="-0.64863919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.73920423"
                                 y3="2.45007988"
                                 z3="-0.91778726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.56408673"
                                 y3="-3.78378192"
                                 z3="1.47431292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.20270072"
                                 y3="-3.19733153"
                                 z3="-2.72482517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.4289099"
                                 y3="2.9757184"
                                 z3="2.27148427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95537502"
                                 y3="5.55668154"
                                 z3="-0.58735831">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:.1881,-1.1978,2.3835;1.0889,-5.3426,-.838;-.7148,.9573,.6124;.1404,1.2138,-1.4299;1.5517,2.6761,.4916;2.0484,3.4748,-.4549;.9891,4.6775,1.1066;.3798,.6303,-.1897;-1.8179,1.3381,-.2091;-1.2619,1.1886,-1.6249;-3.0292,.472,.0771;1.6537,1.2447,.3947;.5462,-.8846,-.3135;-4.2629,.8748,-.7282;.4681,-1.7591,.7694;.827,-1.4398,-1.5587;-4.8076,2.2549,-.3848;.6334,-3.1281,.6171;.9938,-2.8019,-1.7405;.9153,3.405,1.4112;.889,-3.6377,-.6433;1.6929,4.663,-.0426;-2.0395,2.3879,.0072;-1.5805,.2473,-2.0895;-1.5332,2.0076,-2.2893;-3.263,.5249,1.1444;-2.7755,-.571,-.1364;2.5076,1.0081,-.2379;1.8542,.8307,1.3815;-5.0419,.1308,-.5473;-4.0498,.8195,-1.8006;.9184,-.7936,-2.4209;-5.0181,2.3426,.6833;-4.1162,3.057,-.6486;-5.7392,2.4501,-.9178;.5641,-3.7838,1.4743;1.2027,-3.1973,-2.7248;.4289,2.9757,2.2715;1.9554,5.5567,-.5874;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.188116"
                        y3="-1.197783"
                        z3="2.383516"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.088934"
                        y3="-5.342617"
                        z3="-0.838042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.714768"
                        y3="0.957322"
                        z3="0.612386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.140427"
                        y3="1.213776"
                        z3="-1.429927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.551694"
                        y3="2.676051"
                        z3="0.491632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.048367"
                        y3="3.474808"
                        z3="-0.45486"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.98914"
                        y3="4.677515"
                        z3="1.106602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.379783"
                        y3="0.630339"
                        z3="-0.189695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.817936"
                        y3="1.338064"
                        z3="-0.209068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.261886"
                        y3="1.188606"
                        z3="-1.624924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.029178"
                        y3="0.471964"
                        z3="0.07715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.653746"
                        y3="1.24472"
                        z3="0.394662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.546176"
                        y3="-0.884647"
                        z3="-0.313495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.262927"
                        y3="0.874817"
                        z3="-0.728154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.468076"
                        y3="-1.759092"
                        z3="0.769379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.826974"
                        y3="-1.439815"
                        z3="-1.558732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.807595"
                        y3="2.254899"
                        z3="-0.384782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.633384"
                        y3="-3.128116"
                        z3="0.617115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.9938"
                        y3="-2.801916"
                        z3="-1.740492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.915284"
                        y3="3.404988"
                        z3="1.411214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.889038"
                        y3="-3.637749"
                        z3="-0.643337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.692855"
                        y3="4.663011"
                        z3="-0.042562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.039485"
                        y3="2.387905"
                        z3="0.007154"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.580456"
                        y3="0.247337"
                        z3="-2.089536"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.533239"
                        y3="2.007647"
                        z3="-2.289265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.262969"
                        y3="0.524891"
                        z3="1.144402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.775505"
                        y3="-0.570967"
                        z3="-0.136449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.507553"
                        y3="1.008088"
                        z3="-0.237898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.854154"
                        y3="0.830725"
                        z3="1.381525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.041914"
                        y3="0.130843"
                        z3="-0.547348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.04978"
                        y3="0.819479"
                        z3="-1.800624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.918362"
                        y3="-0.79361"
                        z3="-2.420945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.018137"
                        y3="2.342562"
                        z3="0.683258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.116178"
                        y3="3.057005"
                        z3="-0.648639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.739204"
                        y3="2.45008"
                        z3="-0.917787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.564087"
                        y3="-3.783782"
                        z3="1.474313"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.202701"
                        y3="-3.197332"
                        z3="-2.724825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.42891"
                        y3="2.975718"
                        z3="2.271484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.955375"
                        y3="5.556682"
                        z3="-0.587358"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:.1881,-1.1978,2.3835;1.0889,-5.3426,-.838;-.7148,.9573,.6124;.1404,1.2138,-1.4299;1.5517,2.6761,.4916;2.0484,3.4748,-.4549;.9891,4.6775,1.1066;.3798,.6303,-.1897;-1.8179,1.3381,-.2091;-1.2619,1.1886,-1.6249;-3.0292,.472,.0771;1.6537,1.2447,.3947;.5462,-.8846,-.3135;-4.2629,.8748,-.7282;.4681,-1.7591,.7694;.827,-1.4398,-1.5587;-4.8076,2.2549,-.3848;.6334,-3.1281,.6171;.9938,-2.8019,-1.7405;.9153,3.405,1.4112;.889,-3.6377,-.6433;1.6929,4.663,-.0426;-2.0395,2.3879,.0072;-1.5805,.2473,-2.0895;-1.5332,2.0076,-2.2893;-3.263,.5249,1.1444;-2.7755,-.571,-.1364;2.5076,1.0081,-.2379;1.8542,.8307,1.3815;-5.0419,.1308,-.5473;-4.0498,.8195,-1.8006;.9184,-.7936,-2.4209;-5.0181,2.3426,.6833;-4.1162,3.057,-.6486;-5.7392,2.4501,-.9178;.5641,-3.7838,1.4743;1.2027,-3.1973,-2.7248;.4289,2.9757,2.2715;1.9554,5.5567,-.5874;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.6627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1231.0646</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.04389404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.07449482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3981.11838886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6793.29061901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2812.17223014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02372332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.96839533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92450129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999788271366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999788271366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999576542731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.818079409922</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">-2765.4877 -2765.4275 -524.0658 -523.8093 -394.9016 -393.1356 -392.2719 -283.1432 -281.8943 -281.7806 -281.3802 -281.1007 -281.0003 -280.9866 -280.8131 -280.5198 -280.3579 -280.2347 -280.1855 -279.4097 -279.3921 -279.0817 -260.7881 -260.7308 -199.6237 -199.5694 -199.3928 -199.3839 -199.3371 -199.3210 -33.7056 -33.0369 -30.7919 -28.2713 -28.0957 -27.2709 -26.4201 -25.9792 -25.4014 -24.4782 -23.7397 -23.2981 -22.8944 -21.7347 -20.8091 -20.2034 -20.1463 -19.9518 -19.3503 -19.0246 -18.5938 -17.8148 -17.7241 -17.0512 -16.6769 -16.1368 -16.0300 -15.7257 -15.4598 -15.2049 -15.0644 -14.7128 -14.5657 -14.5043 -14.3656 -14.0130 -13.8581 -13.7517 -13.6057 -13.4604 -13.1939 -12.8515 -12.8358 -12.4541 -12.0653 -11.9228 -11.8066 -11.6391 -11.5644 -11.4144 -11.2218 -11.1334 -10.7124 -10.5664 -10.4262 -9.9044 -9.7668 -9.5534 -9.1673 1.0133 1.1325 2.2418 2.5634 3.2105 3.4177 3.5718 3.6907 3.7991 4.0457 4.4430 4.6154 4.6635 4.6904 4.7620 4.9485 4.9938 5.1289 5.2370 5.3665 5.5226 5.6630 5.7197 5.7874 5.8993 6.2026 6.2338 6.2798 6.5202 6.8018 6.8985 6.9712 7.2161 7.3369 7.4936 7.6141 7.7809 7.8997 8.0275 8.1870 8.2456 8.4903 8.5744 8.6256 8.6669 8.7382 8.8541 9.0207 9.2343 9.2909 9.3893 9.4703 9.6248 9.7732 9.8217 10.2958 10.4146 10.5003 10.6339 10.8231 10.9435 11.1012 11.2169 11.2637 11.4076 11.5809 11.6555 11.7815 11.8404 11.9270 12.1106 12.1728 12.2405 12.2726 12.3915 12.5424 12.6934 12.8248 12.9023 13.0571 13.1506 13.2217 13.2968 13.4480 13.4904 13.5340 13.7581 13.8352 14.0876 14.1531 14.2566 14.2889 14.4300 14.4578 14.5279 14.5903 14.6528 14.8155 14.9173 15.0276 15.1087 15.1887 15.3285 15.4942 15.6161 15.8029 15.8756 15.9342 16.0566 16.3501 16.4175 16.5047 16.7219 16.8210 16.8639 17.0270 17.3594 17.3846 17.5962 17.7937 17.9014 18.0090 18.1074 18.2932 18.3957 18.4738 18.8157 18.8835 19.0713 19.1136 19.4365 19.5742 19.9445 20.1102 20.1743 20.4017 20.4627 20.7940 20.8958 21.0016 21.3084 21.4877 21.5364 21.6760 21.8403 21.9899 22.0717 22.1501 22.3757 22.7050 22.8041 22.9580 23.1107 23.1794 23.5402 23.6608 23.8166 23.8982 24.1776 24.4947 24.6876 24.7933 25.1011 25.1338 25.1920 25.3466 25.5451 25.9235 26.0588 26.3416 26.6101 26.6901 27.0026 27.1672 27.2303 27.4346 27.6736 27.9244 28.0856 28.3069 28.4059 28.6012 28.6220 28.8086 28.9557 29.2039 29.2406 29.4585 29.7118 29.7667 30.0312 30.1081 30.3713 30.3849 30.5486 30.8035 30.8867 31.0946 31.2148 31.4297 31.4914 31.9126 32.0480 32.3357 32.4129 32.6115 32.7768 33.0226 33.2198 33.4879 33.6353 33.7882 33.8712 34.2223 34.5158 34.6440 34.7615 34.8905 35.0642 35.1222 35.4545 35.5810 35.6831 36.0056 36.1916 36.5192 36.5382 36.7386 36.9523 37.0361 37.1721 37.3153 37.6034 37.7872 37.9284 38.0889 38.1987 38.3038 38.4816 38.7653 38.8258 38.9651 39.2098 39.4161 39.5633 39.7786 39.9701 40.1384 40.2334 40.6124 40.8967 41.0220 41.1809 41.4610 41.5371 41.6287 41.7846 41.8071 42.1059 42.2142 42.3773 42.4038 42.5335 42.8529 42.9063 43.0524 43.1861 43.2671 43.4859 43.6512 43.7542 43.8066 43.9668 44.0674 44.3664 44.6809 44.7731 45.0099 45.0153 45.2496 45.6847 45.8014 45.9277 46.0025 46.2592 46.2793 46.5789 46.7374 46.8726 47.0810 47.1041 47.3428 47.5511 47.7675 48.1006 48.3052 48.5253 48.6747 48.8271 49.0112 49.2398 49.5192 49.6563 50.0305 50.2608 50.5130 50.7131 51.1735 51.4870 51.5504 51.6357 51.7334 51.8409 52.3416 52.3843 52.4753 52.5482 52.6803 52.8895 53.1865 53.5751 53.6567 53.8604 54.1280 54.4929 54.9521 55.1990 55.5544 55.6993 55.8289 55.9575 56.2630 56.5442 56.8586 57.1172 57.4618 57.9612 58.1336 58.2492 58.3068 58.3822 58.4743 58.6823 59.3129 59.3840 59.5216 59.5723 59.8043 59.9818 60.0402 60.3433 60.5493 60.8388 61.1695 61.2479 61.3861 61.8209 61.9617 62.1424 62.3872 62.6313 62.7750 63.0796 63.4331 63.8051 63.8629 64.1833 64.4195 64.5899 64.7242 65.0126 65.2529 65.3350 65.3719 65.7268 65.9113 66.0694 66.4092 66.5975 66.6995 66.9329 67.0923 67.2278 67.9281 68.1226 68.4960 68.6044 68.7622 69.1803 69.6681 69.8973 70.3102 70.6134 70.8425 71.3447 71.6303 71.9996 72.2704 72.6158 72.8752 73.0604 73.4545 73.5663 73.9331 74.0895 74.2995 74.5658 74.7840 74.9093 75.4216 75.5760 75.8849 76.1762 76.4790 76.8712 77.2367 77.3608 77.5861 77.7446 77.9595 78.1677 78.3786 78.4023 78.6169 78.8962 79.1539 79.3066 79.5323 79.7651 80.0050 80.0362 80.2392 80.4748 80.5350 80.6420 80.9136 81.0717 81.1786 81.3550 81.4640 81.6604 81.8358 82.0872 82.3938 82.4432 82.5836 82.7186 82.8104 83.0823 83.2458 83.5071 83.6724 83.6982 83.7787 84.0352 84.1712 84.5039 84.6124 84.9819 85.1080 85.4670 85.4847 85.5863 85.6769 86.2331 86.4416 86.5721 86.7078 86.8811 86.9362 86.9737 87.0263 87.4250 87.5291 87.7120 87.9149 88.0795 88.1039 88.2728 88.4318 88.6422 88.8646 89.0570 89.1269 89.2725 89.5164 89.6612 89.7575 89.9692 90.0552 90.0815 90.2720 90.3366 90.5034 90.6753 90.7487 90.9795 91.1944 91.4224 91.7061 91.8182 91.9500 92.1060 92.3034 92.3696 92.6526 92.9729 93.1867 93.6092 93.7122 93.8842 94.1613 94.2508 94.4514 94.5484 94.6984 94.9853 95.0899 95.4946 95.5349 95.8857 96.0874 96.2699 96.3749 96.6182 96.7239 96.9078 97.2043 97.3797 97.6741 97.8780 98.1083 98.2704 98.5341 98.6600 98.8735 99.1503 99.2884 99.4337 99.6517 99.8034 99.8386 100.3526 100.4900 100.8668 100.9553 101.1514 101.2648 101.5223 101.8218 101.8973 102.0931 102.3965 102.5366 102.7425 102.9014 102.9767 103.2562 103.2917 103.4135 103.5586 103.7290 103.8721 104.0895 104.3157 104.3593 104.6338 104.8154 105.0181 105.2406 105.6173 105.8799 106.1892 106.2204 106.4436 106.6272 106.7219 106.8650 107.0174 107.3435 107.4143 107.5553 107.6777 108.0119 108.1488 108.3931 108.4146 108.7860 108.8822 109.1514 109.2264 109.4712 109.7154 109.9625 110.1778 110.3695 110.4893 110.6357 110.9552 111.1697 111.3620 111.4792 111.8042 111.9157 112.0666 112.4494 112.6097 112.7906 112.8843 113.1889 113.2510 113.5543 113.8267 113.8643 114.1661 114.3766 114.6686 114.9950 115.0259 115.3982 115.4866 115.7769 115.9000 116.0223 116.2216 116.3121 116.6674 116.8311 117.0900 117.1760 117.3927 117.5704 117.8952 118.0184 118.2220 118.3986 118.6080 118.7659 119.0483 119.3917 119.6546 119.8166 120.0410 120.1578 120.5983 120.7926 121.0625 121.3011 121.7148 121.8508 122.1196 122.2338 122.3975 122.4917 122.6192 123.2495 123.4550 123.6666 123.8480 124.3785 124.6675 124.7991 125.4841 125.6973 125.8315 126.3643 126.7309 126.8545 127.1985 127.7409 127.8957 128.1784 128.5634 128.7728 129.0267 129.4979 129.7529 130.1523 130.3115 130.5979 130.9764 131.2583 131.4773 131.7760 131.8382 131.9187 132.3098 132.4048 132.9624 133.2975 133.4847 133.7111 133.8443 134.1112 134.3078 134.4124 134.6279 134.9091 135.1362 135.4324 135.7979 135.9522 136.1437 136.2223 136.6062 136.8018 137.0232 137.2617 137.4919 137.7255 137.9334 138.5902 138.6768 139.0971 139.1883 139.6401 139.7629 140.0570 140.5719 140.6663 141.3298 141.3821 141.5104 142.3602 142.6566 142.8819 143.3403 143.4115 143.7367 143.9376 144.1336 144.7016 144.7339 144.8957 145.6528 145.9484 146.6658 146.7826 146.8906 147.2298 147.5850 147.8055 148.0127 148.3714 148.9574 149.0517 149.1778 149.4448 149.8850 150.1425 150.5093 150.7840 151.2508 151.5328 151.9516 152.0570 152.5806 153.0158 153.1160 153.3117 153.7679 153.8898 153.9940 154.3776 154.5134 154.9803 155.0634 155.4018 155.7473 156.0639 156.5462 156.9137 157.1986 157.3832 157.5255 157.7887 158.3743 158.6761 159.0252 159.3036 159.4690 159.6480 159.9133 160.1719 160.2948 160.9675 161.8306 163.4025 164.0034 165.0115 166.1774 167.6452 168.0084 169.1871 170.1045 170.5520 171.7194 172.4742 174.8238 175.1994 175.9052 177.5631 178.7489 183.5785 188.9684 190.0115 190.7721 193.2787 195.3490 196.7790 198.6993 201.7119 204.3419 206.0515 209.0148 221.4108 222.8199 222.8996 223.2710 224.2794 224.6666 227.2578 228.1239 229.1140 230.4211 294.6754 295.8087 297.2420 299.8182 312.3578 313.3452 612.3642 622.4719 628.8519 632.1122 633.8329 634.7406 635.3892 639.6054 640.6240 640.9792 642.5980 643.4914 646.5347 649.7076 651.7894 712.8759 717.6096 877.8358 882.9423 901.8930 1216.0721 1218.5445</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">-0.074820 -0.082111 -0.380220 -0.371913 0.129857 -0.351010 -0.415986 0.581793 0.172855 -0.038853 -0.158168 -0.114183 -0.121452 -0.110045 -0.037137 -0.144886 -0.273207 -0.144821 -0.183380 0.062157 0.114154 0.057652 0.101118 0.096598 0.119827 0.073144 0.072408 0.129135 0.151261 0.076002 0.061678 0.153346 0.083554 0.079278 0.093605 0.121187 0.146638 0.164264 0.160681</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">17.0748 17.0821 8.3802 8.3719 6.8701 7.3510 7.4160 5.4182 5.8271 6.0389 6.1582 6.1142 6.1215 6.1100 6.0371 6.1449 6.2732 6.1448 6.1834 5.9378 5.8858 5.9423 0.8989 0.9034 0.8802 0.9269 0.9276 0.8709 0.8487 0.9240 0.9383 0.8467 0.9164 0.9207 0.9064 0.8788 0.8534 0.8357 0.8393</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">-0.0748 -0.0821 -0.3802 -0.3719 0.1299 -0.3510 -0.4160 0.5818 0.1729 -0.0389 -0.1582 -0.1142 -0.1215 -0.1100 -0.0371 -0.1449 -0.2732 -0.1448 -0.1834 0.0622 0.1142 0.0577 0.1011 0.0966 0.1198 0.0731 0.0724 0.1291 0.1513 0.0760 0.0617 0.1533 0.0836 0.0793 0.0936 0.1212 0.1466 0.1643 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2420 1.2221 2.0006 2.0088 3.3623 2.8891 3.0263 3.8915 3.8246 3.9255 3.9778 3.7778 3.5656 3.9021 4.0175 3.9324 3.9298 4.0796 4.0479 4.0640 3.8660 4.0557 0.9959 0.9965 0.9967 1.0153 1.0098 1.0255 1.0111 1.0061 1.0089 1.0210 1.0008 1.0001 1.0042 1.0262 1.0064 1.0069 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2420 1.2221 2.0006 2.0088 3.3623 2.8891 3.0263 3.8915 3.8246 3.9255 3.9778 3.7778 3.5656 3.9021 4.0175 3.9324 3.9298 4.0796 4.0479 4.0640 3.8660 4.0557 0.9959 0.9965 0.9967 1.0153 1.0098 1.0255 1.0111 1.0061 1.0089 1.0210 1.0008 1.0001 1.0042 1.0262 1.0064 1.0069 0.9950</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">1.0764 1.0115 1.0039 0.9003 1.0109 0.9277 1.0643 0.8799 1.3472 1.6521 1.5819 1.3749 0.8823 0.8475 0.8987 0.9568 0.9940 1.0245 0.9688 0.9439 1.0036 0.9950 0.9919 0.9905 1.3121 1.2987 0.9331 1.0023 1.0028 1.4517 1.4765 0.9667 0.9930 0.9904 0.9967 1.3897 0.9647 1.3836 0.9773 0.9584 0.9623</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">-0.021783719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.065677761549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.84045 24.79529 -1.04516 23.88570 -25.12473 -1.23903 -9.06637 8.42094 -0.64543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
