<?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="5.506597"
                        y3="1.001791"
                        z3="0.062459"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.073656"
                        y3="0.369595"
                        z3="1.175039"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.345339"
                        y3="-2.111361"
                        z3="-0.271434"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.119046"
                        y3="-2.3143"
                        z3="1.029014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.517376"
                        y3="-4.257017"
                        z3="0.002144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.335714"
                        y3="0.192748"
                        z3="-0.196843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.817744"
                        y3="-0.189995"
                        z3="-0.445107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.184548"
                        y3="1.566763"
                        z3="-0.922333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.527839"
                        y3="1.159474"
                        z3="-0.36349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.619071"
                        y3="2.092056"
                        z3="-1.151762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.452404"
                        y3="-1.309659"
                        z3="0.405836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.326322"
                        y3="-0.776906"
                        z3="-0.830674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.301908"
                        y3="2.591799"
                        z3="-0.199927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.962584"
                        y3="-0.860551"
                        z3="1.773641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.593344"
                        y3="-1.961508"
                        z3="-0.372458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.149671"
                        y3="2.208462"
                        z3="-0.107001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.582085"
                        y3="-3.276924"
                        z3="-0.870888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.964286"
                        y3="2.291798"
                        z3="-1.235275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.721581"
                        y3="1.75118"
                        z3="1.076967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.30063"
                        y3="1.924657"
                        z3="-1.196296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.057333"
                        y3="1.381995"
                        z3="1.138693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.235913"
                        y3="-3.615136"
                        z3="1.148714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.836671"
                        y3="1.466427"
                        z3="-0.003268"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.870509"
                        y3="-0.513099"
                        z3="-1.494778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.725146"
                        y3="1.382932"
                        z3="-1.898858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.592263"
                        y3="1.491261"
                        z3="0.675426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.546567"
                        y3="1.130175"
                        z3="-0.754591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.866415"
                        y3="2.049412"
                        z3="-2.214664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.727992"
                        y3="3.134636"
                        z3="-0.846301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.71002"
                        y3="-2.091079"
                        z3="0.584797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.685614"
                        y3="-0.382231"
                        z3="-0.723003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.527094"
                        y3="-0.877705"
                        z3="-1.89611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.703016"
                        y3="2.807575"
                        z3="0.791373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.374265"
                        y3="3.524409"
                        z3="-0.766994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.819827"
                        y3="-0.480665"
                        z3="1.562849"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.301036"
                        y3="-1.725643"
                        z3="2.347837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.199764"
                        y3="-0.35543"
                        z3="2.363698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.815748"
                        y3="-0.18454"
                        z3="1.686117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.059513"
                        y3="-2.761734"
                        z3="0.206086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.24307"
                        y3="-2.397933"
                        z3="-1.310152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.375853"
                        y3="-1.238731"
                        z3="-0.616517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.789801"
                        y3="-3.363489"
                        z3="-1.925903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.552764"
                        y3="2.656065"
                        z3="-2.169867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.118147"
                        y3="1.67842"
                        z3="1.971419"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.913983"
                        y3="2.000847"
                        z3="-2.084294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.481098"
                        y3="1.029595"
                        z3="2.069727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.108952"
                        y3="-4.114028"
                        z3="2.09683"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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">2165.5960637580 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">7.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="5.50659662"
                                 y3="1.00179058"
                                 z3="0.06245945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.07365572"
                                 y3="0.36959541"
                                 z3="1.17503917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.34533856"
                                 y3="-2.11136094"
                                 z3="-0.27143445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.11904611"
                                 y3="-2.31429976"
                                 z3="1.02901442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.51737596"
                                 y3="-4.25701722"
                                 z3="0.00214396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.33571436"
                                 y3="0.19274806"
                                 z3="-0.19684287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81774416"
                                 y3="-0.18999544"
                                 z3="-0.44510665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.18454786"
                                 y3="1.56676277"
                                 z3="-0.92233302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.52783853"
                                 y3="1.15947425"
                                 z3="-0.36349001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61907095"
                                 y3="2.09205584"
                                 z3="-1.15176199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45240382"
                                 y3="-1.30965878"
                                 z3="0.4058364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.32632241"
                                 y3="-0.77690573"
                                 z3="-0.83067404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30190818"
                                 y3="2.5917987"
                                 z3="-0.19992681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.96258419"
                                 y3="-0.86055138"
                                 z3="1.7736408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.59334357"
                                 y3="-1.96150779"
                                 z3="-0.37245827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14967104"
                                 y3="2.20846228"
                                 z3="-0.10700146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58208495"
                                 y3="-3.27692431"
                                 z3="-0.87088799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96428627"
                                 y3="2.2917977"
                                 z3="-1.23527487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.72158121"
                                 y3="1.75117992"
                                 z3="1.07696707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.30063043"
                                 y3="1.92465744"
                                 z3="-1.19629641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.05733273"
                                 y3="1.3819952"
                                 z3="1.13869319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.23591275"
                                 y3="-3.61513618"
                                 z3="1.14871446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83667099"
                                 y3="1.46642701"
                                 z3="-0.00326778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.87050922"
                                 y3="-0.51309863"
                                 z3="-1.49477804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.72514602"
                                 y3="1.38293203"
                                 z3="-1.89885759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.59226321"
                                 y3="1.4912607"
                                 z3="0.67542609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.54656742"
                                 y3="1.13017493"
                                 z3="-0.75459136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.8664151"
                                 y3="2.04941201"
                                 z3="-2.21466436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.72799234"
                                 y3="3.1346362"
                                 z3="-0.84630057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.71001968"
                                 y3="-2.09107941"
                                 z3="0.5847973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.68561351"
                                 y3="-0.3822313"
                                 z3="-0.72300333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5270936"
                                 y3="-0.87770532"
                                 z3="-1.89610986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.70301626"
                                 y3="2.80757523"
                                 z3="0.79137322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.37426451"
                                 y3="3.524409"
                                 z3="-0.76699385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81982736"
                                 y3="-0.48066467"
                                 z3="1.56284853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.30103581"
                                 y3="-1.72564257"
                                 z3="2.34783684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.19976381"
                                 y3="-0.35543017"
                                 z3="2.36369837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.81574777"
                                 y3="-0.18454049"
                                 z3="1.68611665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.05951308"
                                 y3="-2.76173442"
                                 z3="0.206086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.24306993"
                                 y3="-2.3979331"
                                 z3="-1.31015223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37585314"
                                 y3="-1.23873129"
                                 z3="-0.616517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.78980106"
                                 y3="-3.3634889"
                                 z3="-1.92590339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.55276366"
                                 y3="2.65606528"
                                 z3="-2.16986688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11814659"
                                 y3="1.67842004"
                                 z3="1.97141881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.91398309"
                                 y3="2.00084655"
                                 z3="-2.08429363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.4810984"
                                 y3="1.02959451"
                                 z3="2.06972653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.10895162"
                                 y3="-4.11402765"
                                 z3="2.0968298">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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="5.506597"
                        y3="1.001791"
                        z3="0.062459"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.073656"
                        y3="0.369595"
                        z3="1.175039"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.345339"
                        y3="-2.111361"
                        z3="-0.271434"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.119046"
                        y3="-2.3143"
                        z3="1.029014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.517376"
                        y3="-4.257017"
                        z3="0.002144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.335714"
                        y3="0.192748"
                        z3="-0.196843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.817744"
                        y3="-0.189995"
                        z3="-0.445107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.184548"
                        y3="1.566763"
                        z3="-0.922333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.527839"
                        y3="1.159474"
                        z3="-0.36349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.619071"
                        y3="2.092056"
                        z3="-1.151762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.452404"
                        y3="-1.309659"
                        z3="0.405836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.326322"
                        y3="-0.776906"
                        z3="-0.830674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.301908"
                        y3="2.591799"
                        z3="-0.199927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.962584"
                        y3="-0.860551"
                        z3="1.773641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.593344"
                        y3="-1.961508"
                        z3="-0.372458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.149671"
                        y3="2.208462"
                        z3="-0.107001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.582085"
                        y3="-3.276924"
                        z3="-0.870888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.964286"
                        y3="2.291798"
                        z3="-1.235275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.721581"
                        y3="1.75118"
                        z3="1.076967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.30063"
                        y3="1.924657"
                        z3="-1.196296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.057333"
                        y3="1.381995"
                        z3="1.138693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.235913"
                        y3="-3.615136"
                        z3="1.148714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.836671"
                        y3="1.466427"
                        z3="-0.003268"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.870509"
                        y3="-0.513099"
                        z3="-1.494778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.725146"
                        y3="1.382932"
                        z3="-1.898858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.592263"
                        y3="1.491261"
                        z3="0.675426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.546567"
                        y3="1.130175"
                        z3="-0.754591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.866415"
                        y3="2.049412"
                        z3="-2.214664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.727992"
                        y3="3.134636"
                        z3="-0.846301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.71002"
                        y3="-2.091079"
                        z3="0.584797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.685614"
                        y3="-0.382231"
                        z3="-0.723003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.527094"
                        y3="-0.877705"
                        z3="-1.89611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.703016"
                        y3="2.807575"
                        z3="0.791373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.374265"
                        y3="3.524409"
                        z3="-0.766994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.819827"
                        y3="-0.480665"
                        z3="1.562849"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.301036"
                        y3="-1.725643"
                        z3="2.347837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.199764"
                        y3="-0.35543"
                        z3="2.363698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.815748"
                        y3="-0.18454"
                        z3="1.686117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.059513"
                        y3="-2.761734"
                        z3="0.206086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.24307"
                        y3="-2.397933"
                        z3="-1.310152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.375853"
                        y3="-1.238731"
                        z3="-0.616517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.789801"
                        y3="-3.363489"
                        z3="-1.925903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.552764"
                        y3="2.656065"
                        z3="-2.169867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.118147"
                        y3="1.67842"
                        z3="1.971419"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.913983"
                        y3="2.000847"
                        z3="-2.084294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.481098"
                        y3="1.029595"
                        z3="2.069727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.108952"
                        y3="-4.114028"
                        z3="2.09683"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2577.6765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1233.2257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16802422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2165.59606376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3565.76408798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6215.52887232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2649.76478434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02264528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41228694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.24426271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352896</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000126303009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000126303009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000252606018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.437934251946</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.7932 105.9915 106.0857 106.1960 106.3244 106.6355 106.8168 106.9000 107.0711 107.2540 107.3678 107.7950 107.8131 107.9540 108.1851 108.2323 108.3810 108.5865 108.7539 108.8277 108.9813 109.1024 109.1924 109.3944 109.6102 109.7286 109.8286 109.9780 110.0927 110.2023 110.3340 110.6070 110.7355 110.8409 111.2104 111.2883 111.4738 111.6263 111.7480 112.0074 112.1912 112.4811 112.6008 112.7640 113.0111 113.1644 113.3646 113.4024 113.4336 113.8105 113.8619 114.0473 114.4400 114.5958 114.6698 114.8459 114.9811 115.1944 115.2616 115.4168 115.6387 115.8496 115.8918 116.0166 116.1545 116.1961 116.4137 116.6718 116.7707 116.9934 117.0959 117.3554 117.5815 117.6060 117.7941 117.9103 118.0156 118.1627 118.4129 118.5071 118.6489 118.9669 119.0210 119.2292 119.3841 119.3975 119.6360 119.7005 120.0746 120.2807 120.3323 120.4699 120.7521 120.8828 120.9802 121.1042 121.4727 121.5713 121.7121 121.8742 122.1075 122.2775 122.3277 122.6865 122.9036 123.0658 123.2736 123.4159 123.5725 123.8831 124.1867 124.4229 124.7246 124.9251 125.1891 125.4079 125.8825 126.1574 126.2915 126.6313 126.9297 127.0170 127.3885 127.4468 127.9365 128.0425 128.1979 128.2754 128.5147 128.7577 128.8578 128.9964 129.1242 129.3876 129.7848 129.8742 130.0925 130.4431 130.6391 130.7540 130.8334 131.2644 131.3401 131.6693 131.9057 132.0326 132.1971 132.3321 132.6207 132.6546 132.7744 133.1167 133.2317 133.4595 133.6271 133.7156 133.8791 134.0204 134.1798 134.5041 134.8376 134.9500 135.2902 135.5322 135.6988 135.8264 136.0548 136.1274 136.3073 136.5545 136.9078 136.9843 137.2930 137.5606 137.7430 137.8976 138.2912 138.5078 138.5733 138.7088 138.8857 139.1492 139.3187 139.6361 140.0792 140.1439 140.1872 140.5009 141.0326 141.1140 141.5809 141.6661 141.7607 141.9254 142.2345 142.3345 142.7156 143.1600 143.2733 143.7250 143.8339 144.0328 144.1203 144.3747 144.8442 144.9347 145.2399 145.4716 145.8714 146.0142 146.1686 146.5422 146.9307 147.0144 147.4027 147.6117 147.7791 147.9775 148.1942 148.3736 148.4642 148.6619 148.9051 149.1240 149.3000 149.7076 149.7585 149.9418 150.2945 150.4692 150.6278 150.9973 151.2590 151.6332 151.9188 152.0401 152.3891 152.5948 152.7943 152.9829 153.2418 153.4770 153.9902 154.5075 154.9909 155.1401 155.4134 155.4974 155.7886 156.0108 156.2214 156.4424 156.7306 156.8879 157.1813 157.3039 157.5885 157.7270 157.9370 158.4464 158.5970 159.1030 159.2310 159.2844 159.5659 159.5980 159.7904 160.1974 160.4316 160.7729 160.8438 161.4532 161.8192 162.1933 162.7331 162.7949 163.4544 164.3444 164.5031 166.5850 168.3498 170.3170 171.2761 171.6033 173.0154 176.4070 179.0325 181.6770 183.5008 187.1965 187.5466 190.6328 194.8871 197.8199 199.3149 206.0656 211.6666 221.6597 222.9812 223.5809 227.3324 229.5586 294.9246 297.3909 312.5428 618.3506 627.9586 628.2561 633.4192 634.5703 635.2784 637.2109 637.6694 638.9013 640.6723 642.2253 642.6774 644.6977 645.6603 646.9840 649.0879 650.4832 656.0185 711.8743 879.4898 884.6441 903.9634 1215.4646</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">-0.107282 -0.438184 0.123082 -0.383500 -0.403287 0.411125 -0.023475 -0.078438 -0.232066 -0.132821 0.006029 -0.189571 -0.096181 -0.312660 -0.301280 0.027901 0.062162 -0.219715 -0.208464 -0.149511 -0.146488 0.085456 0.089124 0.075048 0.082471 0.086898 0.082517 0.085378 0.071202 0.020903 0.151483 0.111948 0.097225 0.102043 0.218510 0.098866 0.091154 0.086086 0.093587 0.086513 0.089049 0.175046 0.136271 0.129958 0.142447 0.141734 0.161711</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">17.1073 8.4382 6.8769 7.3835 7.4033 5.5889 6.0235 6.0784 6.2321 6.1328 5.9940 6.1896 6.0962 6.3127 6.3013 5.9721 5.9378 6.2197 6.2085 6.1495 6.1465 5.9145 5.9109 0.9250 0.9175 0.9131 0.9175 0.9146 0.9288 0.9791 0.8485 0.8881 0.9028 0.8980 0.7815 0.9011 0.9088 0.9139 0.9064 0.9135 0.9110 0.8250 0.8637 0.8700 0.8576 0.8583 0.8383</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">-0.1073 -0.4382 0.1231 -0.3835 -0.4033 0.4111 -0.0235 -0.0784 -0.2321 -0.1328 0.0060 -0.1896 -0.0962 -0.3127 -0.3013 0.0279 0.0622 -0.2197 -0.2085 -0.1495 -0.1465 0.0855 0.0891 0.0750 0.0825 0.0869 0.0825 0.0854 0.0712 0.0209 0.1515 0.1119 0.0972 0.1020 0.2185 0.0989 0.0912 0.0861 0.0936 0.0865 0.0890 0.1750 0.1363 0.1300 0.1424 0.1417 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1982 2.0131 3.3568 2.8441 3.0279 3.8212 3.7406 3.8896 4.0306 3.9383 3.8607 3.8996 3.8082 3.9209 3.9354 3.5400 4.0457 3.9671 3.9797 3.9767 3.9850 4.0105 3.8231 1.0125 1.0112 1.0053 1.0134 1.0049 1.0157 1.0181 0.9925 1.0099 1.0161 1.0053 1.0588 1.0052 1.0261 0.9942 1.0043 1.0039 1.0018 0.9931 1.0061 1.0243 1.0049 1.0053 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1982 2.0131 3.3568 2.8441 3.0279 3.8212 3.7406 3.8896 4.0306 3.9383 3.8607 3.8996 3.8082 3.9209 3.9354 3.5400 4.0457 3.9671 3.9797 3.9767 3.9850 4.0105 3.8231 1.0125 1.0112 1.0053 1.0134 1.0049 1.0157 1.0181 0.9925 1.0099 1.0161 1.0053 1.0588 1.0052 1.0261 0.9942 1.0043 1.0039 1.0018 0.9931 1.0061 1.0243 1.0049 1.0053 0.9950</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">0.9918 1.0110 0.9488 1.0160 0.8980 1.3655 0.1003 1.5782 1.5658 1.3925 0.9543 0.9642 0.8262 0.9188 0.9042 1.0078 0.9257 0.9079 1.0156 0.9557 1.0191 1.0020 1.0121 1.0204 0.9349 0.9316 1.0254 1.0024 1.0042 0.8577 1.0063 1.0242 0.9996 0.9926 0.9911 1.0022 0.9955 0.9878 1.3297 1.3227 0.9548 1.4634 1.0032 1.4656 0.9951 1.3703 0.9810 1.3738 0.9815 0.9646</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">-0.028222438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.196246660662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.90903 43.70920 -1.19983 0.74035 -0.04387 0.69648 -2.32962 0.80663 -1.52299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
