<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.822344"
                        y3="1.938927"
                        z3="-0.585342"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.384987"
                        y3="-1.379461"
                        z3="-1.305483"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.41043"
                        y3="1.342947"
                        z3="-0.045147"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.526552"
                        y3="1.471236"
                        z3="-1.36935"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.970363"
                        y3="3.429541"
                        z3="-0.451457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.822442"
                        y3="-1.061624"
                        z3="-0.049904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.763338"
                        y3="-2.352208"
                        z3="0.786053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.319775"
                        y3="-0.746312"
                        z3="-0.255522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.633474"
                        y3="-3.149411"
                        z3="0.107111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.244227"
                        y3="-2.123258"
                        z3="-0.635927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.018265"
                        y3="-3.196457"
                        z3="1.071974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.625912"
                        y3="0.064716"
                        z3="0.607637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.396918"
                        y3="-0.163795"
                        z3="0.975741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.948334"
                        y3="-2.563948"
                        z3="2.104918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.821184"
                        y3="-3.655599"
                        z3="-0.141936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.759916"
                        y3="0.36262"
                        z3="0.622727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.08102"
                        y3="2.518543"
                        z3="0.48922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.920655"
                        y3="-0.338212"
                        z3="0.933974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.888213"
                        y3="1.569584"
                        z3="-0.063334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.173027"
                        y3="0.13717"
                        z3="0.568173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.127635"
                        y3="2.062619"
                        z3="-0.436173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.252067"
                        y3="2.737205"
                        z3="-1.568982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.264979"
                        y3="1.335388"
                        z3="-0.118696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.395359"
                        y3="-2.046013"
                        z3="1.772592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.202992"
                        y3="-0.03356"
                        z3="-1.078406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.037467"
                        y3="-3.885278"
                        z3="-0.590154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.068983"
                        y3="-3.712075"
                        z3="0.852507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299931"
                        y3="-2.213611"
                        z3="-0.375334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.183898"
                        y3="-2.273309"
                        z3="-1.713588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.61708"
                        y3="-4.102875"
                        z3="1.542918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.365729"
                        y3="0.193449"
                        z3="1.6570"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.691103"
                        y3="-0.162918"
                        z3="0.562229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.489311"
                        y3="-0.920637"
                        z3="1.758558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.181885"
                        y3="0.652966"
                        z3="1.412346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.402039"
                        y3="-0.569066"
                        z3="-1.835454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.702315"
                        y3="-3.28291"
                        z3="2.431834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.407055"
                        y3="-2.236632"
                        z3="2.995216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.49048"
                        y3="-1.703999"
                        z3="1.709236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.195553"
                        y3="-4.088441"
                        z3="-0.922974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.392429"
                        y3="-2.842358"
                        z3="-0.587611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.533564"
                        y3="-4.42646"
                        z3="0.160758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.936839"
                        y3="2.663538"
                        z3="1.548585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.857443"
                        y3="-1.273213"
                        z3="1.477497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.005531"
                        y3="2.148215"
                        z3="-0.311434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.062313"
                        y3="-0.425246"
                        z3="0.819048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.202381"
                        y3="3.002933"
                        z3="-0.965641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.254696"
                        y3="3.172721"
                        z3="-2.55601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1393</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">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2130.9503747876 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.737e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.952 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">0.594 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.549 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="5.82234432"
                                 y3="1.93892707"
                                 z3="-0.58534187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.3849868"
                                 y3="-1.37946052"
                                 z3="-1.30548308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.4104299"
                                 y3="1.3429471"
                                 z3="-0.04514654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.5265517"
                                 y3="1.47123639"
                                 z3="-1.36935044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.97036318"
                                 y3="3.42954087"
                                 z3="-0.45145745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82244191"
                                 y3="-1.06162435"
                                 z3="-0.04990397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76333846"
                                 y3="-2.35220769"
                                 z3="0.7860535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31977479"
                                 y3="-0.74631231"
                                 z3="-0.25552202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.63347399"
                                 y3="-3.14941053"
                                 z3="0.10711139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24422677"
                                 y3="-2.12325809"
                                 z3="-0.63592718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01826518"
                                 y3="-3.19645688"
                                 z3="1.07197402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.62591197"
                                 y3="0.06471608"
                                 z3="0.6076367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39691834"
                                 y3="-0.16379454"
                                 z3="0.97574091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.94833368"
                                 y3="-2.56394765"
                                 z3="2.10491814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.82118373"
                                 y3="-3.65559924"
                                 z3="-0.14193588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75991635"
                                 y3="0.36262027"
                                 z3="0.62272699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.08102017"
                                 y3="2.51854281"
                                 z3="0.48921958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92065506"
                                 y3="-0.33821189"
                                 z3="0.93397365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88821308"
                                 y3="1.56958379"
                                 z3="-0.06333438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.17302702"
                                 y3="0.13716981"
                                 z3="0.56817332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12763461"
                                 y3="2.06261861"
                                 z3="-0.43617283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.25206723"
                                 y3="2.73720487"
                                 z3="-1.56898158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.26497937"
                                 y3="1.33538752"
                                 z3="-0.11869567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.39535864"
                                 y3="-2.04601322"
                                 z3="1.77259179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.20299224"
                                 y3="-0.03356037"
                                 z3="-1.07840618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.03746729"
                                 y3="-3.88527837"
                                 z3="-0.5901543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.06898275"
                                 y3="-3.71207516"
                                 z3="0.85250739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.29993087"
                                 y3="-2.21361067"
                                 z3="-0.37533431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.1838981"
                                 y3="-2.27330913"
                                 z3="-1.71358758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61707969"
                                 y3="-4.10287535"
                                 z3="1.54291804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.36572884"
                                 y3="0.19344908"
                                 z3="1.6570002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69110261"
                                 y3="-0.16291759"
                                 z3="0.56222931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48931056"
                                 y3="-0.92063689"
                                 z3="1.75855801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.18188491"
                                 y3="0.65296592"
                                 z3="1.41234572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.40203929"
                                 y3="-0.56906598"
                                 z3="-1.83545376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.70231504"
                                 y3="-3.28290963"
                                 z3="2.4318343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.40705532"
                                 y3="-2.23663242"
                                 z3="2.99521606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.49048044"
                                 y3="-1.70399874"
                                 z3="1.70923628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.19555276"
                                 y3="-4.08844051"
                                 z3="-0.92297414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.39242895"
                                 y3="-2.84235792"
                                 z3="-0.58761104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.53356373"
                                 y3="-4.42645969"
                                 z3="0.16075825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93683934"
                                 y3="2.66353809"
                                 z3="1.54858542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.8574435"
                                 y3="-1.27321284"
                                 z3="1.47749745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.00553083"
                                 y3="2.14821502"
                                 z3="-0.31143365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.06231317"
                                 y3="-0.42524645"
                                 z3="0.81904751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.20238111"
                                 y3="3.00293291"
                                 z3="-0.96564119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.25469591"
                                 y3="3.17272059"
                                 z3="-2.55601038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="5.822344"
                        y3="1.938927"
                        z3="-0.585342"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.384987"
                        y3="-1.379461"
                        z3="-1.305483"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.41043"
                        y3="1.342947"
                        z3="-0.045147"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.526552"
                        y3="1.471236"
                        z3="-1.36935"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.970363"
                        y3="3.429541"
                        z3="-0.451457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.822442"
                        y3="-1.061624"
                        z3="-0.049904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.763338"
                        y3="-2.352208"
                        z3="0.786053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.319775"
                        y3="-0.746312"
                        z3="-0.255522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.633474"
                        y3="-3.149411"
                        z3="0.107111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.244227"
                        y3="-2.123258"
                        z3="-0.635927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.018265"
                        y3="-3.196457"
                        z3="1.071974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.625912"
                        y3="0.064716"
                        z3="0.607637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.396918"
                        y3="-0.163795"
                        z3="0.975741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.948334"
                        y3="-2.563948"
                        z3="2.104918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.821184"
                        y3="-3.655599"
                        z3="-0.141936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.759916"
                        y3="0.36262"
                        z3="0.622727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.08102"
                        y3="2.518543"
                        z3="0.48922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.920655"
                        y3="-0.338212"
                        z3="0.933974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.888213"
                        y3="1.569584"
                        z3="-0.063334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.173027"
                        y3="0.13717"
                        z3="0.568173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.127635"
                        y3="2.062619"
                        z3="-0.436173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.252067"
                        y3="2.737205"
                        z3="-1.568982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.264979"
                        y3="1.335388"
                        z3="-0.118696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.395359"
                        y3="-2.046013"
                        z3="1.772592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.202992"
                        y3="-0.03356"
                        z3="-1.078406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.037467"
                        y3="-3.885278"
                        z3="-0.590154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.068983"
                        y3="-3.712075"
                        z3="0.852507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299931"
                        y3="-2.213611"
                        z3="-0.375334"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.183898"
                        y3="-2.273309"
                        z3="-1.713588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.61708"
                        y3="-4.102875"
                        z3="1.542918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.365729"
                        y3="0.193449"
                        z3="1.6570"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.691103"
                        y3="-0.162918"
                        z3="0.562229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.489311"
                        y3="-0.920637"
                        z3="1.758558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.181885"
                        y3="0.652966"
                        z3="1.412346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.402039"
                        y3="-0.569066"
                        z3="-1.835454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.702315"
                        y3="-3.28291"
                        z3="2.431834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.407055"
                        y3="-2.236632"
                        z3="2.995216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.49048"
                        y3="-1.703999"
                        z3="1.709236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.195553"
                        y3="-4.088441"
                        z3="-0.922974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.392429"
                        y3="-2.842358"
                        z3="-0.587611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.533564"
                        y3="-4.42646"
                        z3="0.160758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.936839"
                        y3="2.663538"
                        z3="1.548585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.857443"
                        y3="-1.273213"
                        z3="1.477497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.005531"
                        y3="2.148215"
                        z3="-0.311434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.062313"
                        y3="-0.425246"
                        z3="0.819048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.202381"
                        y3="3.002933"
                        z3="-0.965641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.254696"
                        y3="3.172721"
                        z3="-2.55601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.4868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.3828</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16587490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.95037479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3531.11624968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6145.87658113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2614.76033145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02473341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40531437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23943948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353089</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999949977167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999949977167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999899954333</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.438030416849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5052 105.5864 105.8066 106.0062 106.1289 106.3389 106.6275 106.7351 106.7806 106.9143 107.0728 107.2742 107.5358 107.6970 107.7737 108.1318 108.1553 108.2772 108.3536 108.4004 108.7157 108.7771 108.8909 109.0571 109.2445 109.4045 109.4867 109.5116 109.8086 109.9792 110.1629 110.2557 110.3931 110.6885 110.8076 111.0287 111.2654 111.3778 111.6680 111.8642 112.0040 112.1484 112.3913 112.6518 112.6808 112.9839 113.1707 113.3916 113.4692 113.6538 113.7729 114.0571 114.1053 114.2082 114.3936 114.5764 114.6290 114.9126 115.0191 115.2226 115.2710 115.4701 115.7054 115.8275 115.9806 116.0796 116.1886 116.5585 116.7027 116.7915 117.0392 117.1082 117.1769 117.4618 117.6650 117.9049 118.0134 118.1012 118.2285 118.3492 118.4591 118.4816 118.6722 119.1790 119.2506 119.3223 119.4988 119.5906 119.8553 119.9355 120.1744 120.3280 120.4456 120.8880 120.9941 121.1826 121.2705 121.5124 121.6401 121.7785 122.0297 122.1390 122.5243 122.8233 122.9572 123.0401 123.2041 123.4134 123.5873 123.7844 123.8804 124.0685 124.4395 124.8376 125.0715 125.2363 125.4452 126.0810 126.1720 126.2152 126.4762 126.6920 126.7439 127.3569 127.5372 127.6943 127.8690 128.0096 128.3721 128.4389 128.6969 128.8346 128.9642 129.1014 129.2859 129.5948 129.7833 129.9557 130.1786 130.3312 130.5098 130.7765 131.0780 131.3465 131.4215 131.8212 131.8752 131.9348 132.3248 132.4191 132.6396 132.8134 132.8708 133.1568 133.2526 133.6488 133.7742 133.9546 134.1902 134.4687 134.8532 134.9539 135.2056 135.3069 135.5476 135.6915 136.0521 136.1558 136.2896 136.7266 136.8024 137.1742 137.3470 137.5334 137.6602 138.0459 138.2886 138.3107 138.4263 138.7356 138.8387 139.0213 139.2543 139.4404 139.8308 139.9907 140.1809 140.3154 140.6410 140.8449 141.0021 141.3244 141.5506 141.6322 142.0191 142.1015 142.4535 142.6860 143.0402 143.1379 143.4502 143.8828 144.0152 144.2463 144.3482 144.7608 144.8549 145.0969 145.3797 145.8647 146.0478 146.1108 146.5468 146.6939 147.0739 147.4629 147.6376 147.7312 147.8988 148.2330 148.3252 148.6244 148.9110 148.9425 149.1214 149.2951 149.4186 149.9037 150.0749 150.3122 150.4816 150.6943 150.9608 151.2162 151.4492 151.5376 151.6809 151.9649 152.1852 152.4603 153.0868 153.3749 153.4294 153.7603 154.0238 154.6242 154.9467 155.0527 155.5158 155.6749 155.8493 156.0558 156.3321 156.8050 156.9531 157.1645 157.4062 157.7352 157.8971 158.3792 158.4798 158.9915 159.0802 159.2924 159.4429 159.5820 159.7709 159.8349 160.5350 161.0215 161.1470 161.5016 161.7466 162.2172 162.6014 162.9375 163.4011 163.7952 164.6205 165.3617 166.2769 167.9877 169.5146 171.2667 171.5177 173.2680 176.2409 178.9515 181.5257 183.3974 186.9596 187.6193 189.5784 194.1172 197.5981 198.6499 206.0786 210.0192 221.6248 222.9769 223.4643 227.3484 229.5340 294.8696 297.4419 312.5099 616.6915 626.7529 627.8739 633.6011 634.7318 635.2412 636.3733 637.4290 640.5116 640.7751 641.2471 642.8476 644.8054 646.4965 647.5792 649.2523 650.1810 656.2056 711.9943 879.5648 884.8011 903.7989 1214.6126</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.104558 -0.444709 0.154002 -0.388030 -0.410001 0.479587 -0.063741 0.023329 -0.209733 -0.235696 0.003641 -0.249271 -0.176010 -0.326742 -0.287370 0.061389 0.035008 -0.234703 -0.231603 -0.141003 -0.161386 0.082252 0.095582 0.085962 0.086240 0.090364 0.085961 0.092182 0.088399 0.046474 0.128968 0.151063 0.110275 0.111171 0.212277 0.101147 0.096379 0.082414 0.087867 0.069769 0.094736 0.178043 0.143663 0.138795 0.142288 0.141168 0.164163</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1046 8.4447 6.8460 7.3880 7.4100 5.5204 6.0637 5.9767 6.2097 6.2357 5.9964 6.2493 6.1760 6.3267 6.2874 5.9386 5.9650 6.2347 6.2316 6.1410 6.1614 5.9177 5.9044 0.9140 0.9138 0.9096 0.9140 0.9078 0.9116 0.9535 0.8710 0.8489 0.8897 0.8888 0.7877 0.8989 0.9036 0.9176 0.9121 0.9302 0.9053 0.8220 0.8563 0.8612 0.8577 0.8588 0.8358</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1046 -0.4447 0.1540 -0.3880 -0.4100 0.4796 -0.0637 0.0233 -0.2097 -0.2357 0.0036 -0.2493 -0.1760 -0.3267 -0.2874 0.0614 0.0350 -0.2347 -0.2316 -0.1410 -0.1614 0.0823 0.0956 0.0860 0.0862 0.0904 0.0860 0.0922 0.0884 0.0465 0.1290 0.1511 0.1103 0.1112 0.2123 0.1011 0.0964 0.0824 0.0879 0.0698 0.0947 0.1780 0.1437 0.1388 0.1423 0.1412 0.1642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2003 2.0053 3.2951 2.8510 2.9993 3.6485 3.8544 3.8761 3.9256 4.0033 3.8870 3.9504 3.7545 3.9271 3.9238 3.4881 4.0489 3.9876 3.9861 3.9865 4.0392 4.0024 3.8159 1.0149 1.0263 1.0074 1.0117 1.0128 1.0213 1.0036 0.9895 0.9930 1.0150 1.0134 1.0597 1.0027 1.0041 1.0027 1.0106 1.0196 1.0023 0.9913 1.0033 1.0071 1.0057 1.0078 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2003 2.0053 3.2951 2.8510 2.9993 3.6485 3.8544 3.8761 3.9256 4.0033 3.8870 3.9504 3.7545 3.9271 3.9238 3.4881 4.0489 3.9876 3.9861 3.9865 4.0392 4.0024 3.8159 1.0149 1.0263 1.0074 1.0117 1.0128 1.0213 1.0036 0.9895 0.9930 1.0150 1.0134 1.0597 1.0027 1.0041 1.0027 1.0106 1.0196 1.0023 0.9913 1.0033 1.0071 1.0057 1.0078 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="50">0.9859 0.9022 0.9578 1.0107 0.8871 1.3546 0.1066 1.5891 1.5574 1.3753 0.9068 0.9880 0.8399 0.9379 0.9225 1.0335 0.9475 0.8157 1.0075 0.9296 1.0153 1.0086 1.0198 1.0122 0.9233 0.9358 1.0097 1.0247 0.9958 0.8022 1.0188 1.0286 0.9981 1.0039 0.9815 0.9988 0.9829 0.9974 1.3261 1.3215 0.9606 1.4582 0.9982 1.4949 0.9894 1.3809 0.9815 1.3656 0.9821 0.9630</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027614167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.193489061755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.90579 34.11348 -0.79231 -29.37017 28.53215 -0.83802 9.78364 -8.09427 1.68936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
