<?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="6.185162"
                        y3="0.802326"
                        z3="-0.253358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.300487"
                        y3="-0.831109"
                        z3="-1.35702"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.758961"
                        y3="1.570678"
                        z3="0.258886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.928578"
                        y3="1.833606"
                        z3="-1.039699"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.698746"
                        y3="3.73458"
                        z3="0.103209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.901889"
                        y3="-0.799981"
                        z3="-0.008383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.157667"
                        y3="-2.185394"
                        z3="0.691436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.375088"
                        y3="-0.586908"
                        z3="0.139518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.813877"
                        y3="-2.604692"
                        z3="1.307545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.024061"
                        y3="-1.30903"
                        z3="1.43232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.855412"
                        y3="-3.25808"
                        z3="-0.157484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.770345"
                        y3="0.211597"
                        z3="0.767181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.168594"
                        y3="0.838484"
                        z3="0.028597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.994735"
                        y3="-3.861296"
                        z3="-1.265696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.377667"
                        y3="-4.373513"
                        z3="0.745778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.669891"
                        y3="0.854731"
                        z3="-0.040307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.6285"
                        y3="2.714805"
                        z3="0.927968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.327568"
                        y3="0.577543"
                        z3="-1.236527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.442521"
                        y3="1.115254"
                        z3="1.087437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.71159"
                        y3="0.558848"
                        z3="-1.312605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.828999"
                        y3="1.100451"
                        z3="1.033632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.877284"
                        y3="3.142009"
                        z3="-1.089305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.452959"
                        y3="0.820601"
                        z3="-0.170787"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.838019"
                        y3="-1.988627"
                        z3="1.528912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.064336"
                        y3="-1.169515"
                        z3="-0.680851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.272296"
                        y3="-3.284077"
                        z3="0.644587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.939788"
                        y3="-3.123982"
                        z3="2.258446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.351466"
                        y3="-0.728136"
                        z3="2.301632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.047312"
                        y3="-1.476316"
                        z3="1.547714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.724637"
                        y3="-2.786814"
                        z3="-0.626914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.462021"
                        y3="0.263899"
                        z3="1.810675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.804446"
                        y3="-0.142056"
                        z3="0.756107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.148445"
                        y3="1.434241"
                        z3="0.887007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.230912"
                        y3="1.321746"
                        z3="-0.866428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.464724"
                        y3="0.076151"
                        z3="-1.659435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.607384"
                        y3="-4.489023"
                        z3="-1.916618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.523968"
                        y3="-3.107077"
                        z3="-1.894438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.204914"
                        y3="-4.501726"
                        z3="-0.867149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.052773"
                        y3="-3.992175"
                        z3="1.515154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.56421"
                        y3="-4.898805"
                        z3="1.252392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.930558"
                        y3="-5.118635"
                        z3="0.169495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.482013"
                        y3="2.757376"
                        z3="1.996045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.752457"
                        y3="0.376676"
                        z3="-2.133029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.959047"
                        y3="1.338305"
                        z3="2.031207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.203035"
                        y3="0.346176"
                        z3="-2.252632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.410566"
                        y3="1.307733"
                        z3="1.92202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.975887"
                        y3="3.682163"
                        z3="-2.01788"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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">2105.9131583885 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">7.519e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 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">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.577 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="6.18516235"
                                 y3="0.80232642"
                                 z3="-0.25335767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.30048727"
                                 y3="-0.83110928"
                                 z3="-1.35702026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.75896062"
                                 y3="1.57067766"
                                 z3="0.25888581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.92857833"
                                 y3="1.83360611"
                                 z3="-1.03969862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.69874645"
                                 y3="3.73457974"
                                 z3="0.10320868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90188873"
                                 y3="-0.79998099"
                                 z3="-0.00838292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.15766675"
                                 y3="-2.18539397"
                                 z3="0.6914355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.37508752"
                                 y3="-0.58690841"
                                 z3="0.13951844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.81387684"
                                 y3="-2.60469168"
                                 z3="1.30754456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02406093"
                                 y3="-1.30902955"
                                 z3="1.43231969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.85541242"
                                 y3="-3.25807957"
                                 z3="-0.15748438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77034524"
                                 y3="0.21159742"
                                 z3="0.76718107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16859407"
                                 y3="0.83848407"
                                 z3="0.02859724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.99473495"
                                 y3="-3.86129594"
                                 z3="-1.26569612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37766665"
                                 y3="-4.37351259"
                                 z3="0.74577778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66989086"
                                 y3="0.85473072"
                                 z3="-0.04030744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.62849954"
                                 y3="2.71480527"
                                 z3="0.92796776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3275681"
                                 y3="0.5775431"
                                 z3="-1.23652714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4425212"
                                 y3="1.11525449"
                                 z3="1.08743695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71158982"
                                 y3="0.55884812"
                                 z3="-1.31260506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.82899871"
                                 y3="1.10045067"
                                 z3="1.03363244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.87728379"
                                 y3="3.14200871"
                                 z3="-1.08930477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.45295918"
                                 y3="0.82060144"
                                 z3="-0.17078694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.83801886"
                                 y3="-1.98862737"
                                 z3="1.52891171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.06433572"
                                 y3="-1.16951493"
                                 z3="-0.68085142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27229592"
                                 y3="-3.28407713"
                                 z3="0.64458721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.93978766"
                                 y3="-3.12398245"
                                 z3="2.25844637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.3514663"
                                 y3="-0.72813611"
                                 z3="2.30163223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.04731154"
                                 y3="-1.47631566"
                                 z3="1.54771414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.72463684"
                                 y3="-2.78681368"
                                 z3="-0.62691422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.46202103"
                                 y3="0.26389904"
                                 z3="1.81067499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.80444625"
                                 y3="-0.14205616"
                                 z3="0.75610734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.14844469"
                                 y3="1.4342408"
                                 z3="0.88700712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23091154"
                                 y3="1.32174633"
                                 z3="-0.86642803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46472399"
                                 y3="0.07615084"
                                 z3="-1.65943519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60738353"
                                 y3="-4.48902332"
                                 z3="-1.91661766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5239682"
                                 y3="-3.10707662"
                                 z3="-1.8944384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20491392"
                                 y3="-4.50172616"
                                 z3="-0.86714877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.05277335"
                                 y3="-3.99217493"
                                 z3="1.51515374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.56421041"
                                 y3="-4.89880528"
                                 z3="1.25239222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.9305576"
                                 y3="-5.11863482"
                                 z3="0.16949504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.48201285"
                                 y3="2.75737565"
                                 z3="1.9960445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75245651"
                                 y3="0.37667577"
                                 z3="-2.13302866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.95904667"
                                 y3="1.33830453"
                                 z3="2.03120733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.20303472"
                                 y3="0.34617643"
                                 z3="-2.25263161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.41056639"
                                 y3="1.30773281"
                                 z3="1.92202048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.97588666"
                                 y3="3.68216314"
                                 z3="-2.01787991">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a15" order="S"/>
                           <bond atomRefs2="a11 a14" 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 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 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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="6.185162"
                        y3="0.802326"
                        z3="-0.253358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.300487"
                        y3="-0.831109"
                        z3="-1.35702"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.758961"
                        y3="1.570678"
                        z3="0.258886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.928578"
                        y3="1.833606"
                        z3="-1.039699"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.698746"
                        y3="3.73458"
                        z3="0.103209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.901889"
                        y3="-0.799981"
                        z3="-0.008383"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.157667"
                        y3="-2.185394"
                        z3="0.691436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.375088"
                        y3="-0.586908"
                        z3="0.139518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.813877"
                        y3="-2.604692"
                        z3="1.307545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.024061"
                        y3="-1.30903"
                        z3="1.43232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.855412"
                        y3="-3.25808"
                        z3="-0.157484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.770345"
                        y3="0.211597"
                        z3="0.767181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.168594"
                        y3="0.838484"
                        z3="0.028597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.994735"
                        y3="-3.861296"
                        z3="-1.265696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.377667"
                        y3="-4.373513"
                        z3="0.745778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.669891"
                        y3="0.854731"
                        z3="-0.040307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.6285"
                        y3="2.714805"
                        z3="0.927968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.327568"
                        y3="0.577543"
                        z3="-1.236527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.442521"
                        y3="1.115254"
                        z3="1.087437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.71159"
                        y3="0.558848"
                        z3="-1.312605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.828999"
                        y3="1.100451"
                        z3="1.033632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.877284"
                        y3="3.142009"
                        z3="-1.089305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.452959"
                        y3="0.820601"
                        z3="-0.170787"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.838019"
                        y3="-1.988627"
                        z3="1.528912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.064336"
                        y3="-1.169515"
                        z3="-0.680851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.272296"
                        y3="-3.284077"
                        z3="0.644587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.939788"
                        y3="-3.123982"
                        z3="2.258446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.351466"
                        y3="-0.728136"
                        z3="2.301632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.047312"
                        y3="-1.476316"
                        z3="1.547714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.724637"
                        y3="-2.786814"
                        z3="-0.626914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.462021"
                        y3="0.263899"
                        z3="1.810675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.804446"
                        y3="-0.142056"
                        z3="0.756107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.148445"
                        y3="1.434241"
                        z3="0.887007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.230912"
                        y3="1.321746"
                        z3="-0.866428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.464724"
                        y3="0.076151"
                        z3="-1.659435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.607384"
                        y3="-4.489023"
                        z3="-1.916618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.523968"
                        y3="-3.107077"
                        z3="-1.894438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.204914"
                        y3="-4.501726"
                        z3="-0.867149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.052773"
                        y3="-3.992175"
                        z3="1.515154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.56421"
                        y3="-4.898805"
                        z3="1.252392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.930558"
                        y3="-5.118635"
                        z3="0.169495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.482013"
                        y3="2.757376"
                        z3="1.996045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.752457"
                        y3="0.376676"
                        z3="-2.133029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.959047"
                        y3="1.338305"
                        z3="2.031207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.203035"
                        y3="0.346176"
                        z3="-2.252632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.410566"
                        y3="1.307733"
                        z3="1.92202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.975887"
                        y3="3.682163"
                        z3="-2.01788"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2547.7699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264.8815</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16857961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2105.91315839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3506.08173800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6095.84831615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2589.76657815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02577732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41193784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.24335823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000475635828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000475635828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000951271655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.438854143276</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.6399 105.8156 105.8948 106.0790 106.2102 106.6191 106.8235 106.9976 107.0218 107.1212 107.2709 107.4272 107.4886 107.5473 107.8526 108.0090 108.1391 108.5083 108.5824 108.6040 108.8806 109.0351 109.0843 109.2749 109.4547 109.6119 109.6347 110.0283 110.1772 110.3515 110.4421 110.5354 110.6433 110.9218 111.1160 111.4841 111.5556 111.7242 111.8110 112.0384 112.1116 112.2193 112.4265 112.5909 112.8020 113.0345 113.1151 113.2672 113.3779 113.5995 113.7260 113.9340 114.1896 114.4313 114.4452 114.5683 114.7347 114.9347 115.0048 115.1736 115.3074 115.4631 115.5897 115.7414 115.9211 116.1205 116.2726 116.5306 116.6604 116.8948 117.1220 117.2748 117.4634 117.6253 117.7693 117.8048 117.8831 117.9941 118.0826 118.3620 118.4107 118.6518 118.8115 119.0919 119.3527 119.4284 119.6101 119.8684 120.0308 120.2105 120.2513 120.3710 120.5628 120.7897 120.8659 121.3294 121.4243 121.5648 121.7587 121.8570 122.0906 122.2566 122.4473 122.5674 122.7838 123.1565 123.2911 123.4092 123.4621 123.7841 124.0055 124.1512 124.5920 124.7636 125.2817 125.4747 125.5763 125.9669 126.1925 126.6256 126.7612 126.9513 127.1628 127.3669 127.5519 127.8409 128.1294 128.3442 128.4814 128.6207 129.0243 129.2447 129.3644 129.5687 129.8057 130.0626 130.0835 130.2969 130.5073 130.8513 130.9175 131.1361 131.2840 131.4854 131.7212 131.9042 131.9987 132.2066 132.3533 132.5109 132.6500 133.0984 133.4512 133.6274 133.7230 133.8324 133.9068 134.1035 134.2054 134.6854 134.8106 134.9192 135.0418 135.3732 135.5920 135.8887 135.9911 136.1339 136.4406 136.8333 136.9414 137.2280 137.4645 137.6738 137.9457 138.1371 138.4694 138.5257 138.6857 138.9549 139.1226 139.4170 139.5115 139.8623 139.8918 140.1476 140.3260 140.4984 140.9750 141.2644 141.4680 141.6230 141.8096 142.0468 142.2121 142.3328 142.6810 142.7887 142.9841 143.0301 143.4990 144.0832 144.5758 144.7913 144.8631 145.2256 145.6490 145.7132 145.8101 146.0158 146.3573 146.4541 146.5047 147.0856 147.1675 147.7755 147.8030 148.0526 148.1745 148.3136 148.4615 148.5969 149.0643 149.1192 149.3290 149.6952 150.1157 150.1539 150.2281 150.5280 150.7947 150.9477 151.2273 151.4922 151.7011 151.9925 152.2082 152.6301 153.2312 153.4729 153.5093 153.8397 154.2411 154.3838 154.5485 154.7146 154.9065 155.2387 155.3586 155.5815 155.9789 156.3987 156.4276 156.6571 157.0481 157.2370 157.2931 157.7325 157.8538 158.0506 158.2463 158.5584 158.9725 159.0830 159.1742 159.4081 159.8914 160.1985 160.4779 160.6735 161.0347 161.7043 161.9035 162.2619 162.5768 163.1147 163.2730 163.8367 165.0784 165.8587 168.2950 169.9648 170.9705 171.4179 173.4768 176.6157 178.9320 181.5804 183.3706 186.6271 187.5932 189.2969 193.4606 197.7588 199.6975 205.4835 210.2653 221.6304 222.9832 223.4747 227.3178 229.5429 294.8810 297.3711 312.5312 617.3104 627.0417 627.8970 633.4997 634.6016 635.0858 635.5470 637.0968 638.8188 640.7315 641.7691 644.4817 645.3857 645.6980 647.1179 649.2626 649.6580 656.2637 711.9495 879.6304 884.7353 903.7050 1212.7225</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">-0.105919 -0.436692 0.130421 -0.380411 -0.402627 0.426484 -0.078956 -0.003367 -0.204593 -0.233378 0.082368 -0.203721 -0.082238 -0.330439 -0.306255 0.002047 0.056328 -0.220429 -0.215327 -0.170459 -0.155414 0.083775 0.105862 0.081670 0.077893 0.097151 0.084599 0.079290 0.082602 0.026378 0.123801 0.139792 0.087966 0.108499 0.211615 0.097245 0.095793 0.077566 0.087943 0.083615 0.093469 0.180063 0.141240 0.135898 0.142554 0.141873 0.164425</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">17.1059 8.4367 6.8696 7.3804 7.4026 5.5735 6.0790 6.0034 6.2046 6.2334 5.9176 6.2037 6.0822 6.3304 6.3063 5.9980 5.9437 6.2204 6.2153 6.1705 6.1554 5.9162 5.8941 0.9183 0.9221 0.9028 0.9154 0.9207 0.9174 0.9736 0.8762 0.8602 0.9120 0.8915 0.7884 0.9028 0.9042 0.9224 0.9121 0.9164 0.9065 0.8199 0.8588 0.8641 0.8574 0.8581 0.8356</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">-0.1059 -0.4367 0.1304 -0.3804 -0.4026 0.4265 -0.0790 -0.0034 -0.2046 -0.2334 0.0824 -0.2037 -0.0822 -0.3304 -0.3063 0.0020 0.0563 -0.2204 -0.2153 -0.1705 -0.1554 0.0838 0.1059 0.0817 0.0779 0.0972 0.0846 0.0793 0.0826 0.0264 0.1238 0.1398 0.0880 0.1085 0.2116 0.0972 0.0958 0.0776 0.0879 0.0836 0.0935 0.1801 0.1412 0.1359 0.1426 0.1419 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1994 1.9736 3.3271 2.8617 3.0376 3.7669 3.8534 3.8206 3.9815 3.9925 3.8014 3.9605 3.7541 3.9164 3.9355 3.5615 4.0415 3.9895 3.9606 4.0054 3.9996 4.0076 3.8139 1.0051 1.0276 0.9994 1.0123 1.0064 1.0163 1.0423 0.9914 0.9949 1.0095 1.0236 1.0811 1.0039 1.0273 1.0004 1.0044 0.9999 1.0032 0.9908 1.0062 1.0067 1.0063 1.0062 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1994 1.9736 3.3271 2.8617 3.0376 3.7669 3.8534 3.8206 3.9815 3.9925 3.8014 3.9605 3.7541 3.9164 3.9355 3.5615 4.0415 3.9895 3.9606 4.0054 3.9996 4.0076 3.8139 1.0051 1.0276 0.9994 1.0123 1.0064 1.0163 1.0423 0.9914 0.9949 1.0095 1.0236 1.0811 1.0039 1.0273 1.0004 1.0044 0.9999 1.0032 0.9908 1.0062 1.0067 1.0063 1.0062 0.9930</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">0.9924 0.9400 0.9453 1.0110 0.8993 1.3533 1.5743 0.1016 1.5747 1.3914 0.9629 0.9766 0.8433 0.9249 0.9327 1.0129 0.9084 0.8954 0.9971 0.9415 1.0362 0.9999 1.0196 0.9867 0.9146 0.9245 1.0095 0.9953 0.9917 0.8087 1.0074 1.0008 0.9958 1.0012 0.9866 0.9979 0.9901 1.0008 1.3441 1.3155 0.9552 1.4801 0.9930 1.4647 1.0042 1.3689 0.9811 1.3788 0.9802 0.9627</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 21 3 34 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">-0.026507025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195086633839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.06713 31.05627 -1.01086 -27.38003 26.86368 -0.51635 5.65918 -4.10790 1.55127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
