<?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="5.550807"
                        y3="1.09485"
                        z3="-0.175779"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.127553"
                        y3="0.177861"
                        z3="1.295071"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.241175"
                        y3="-2.147765"
                        z3="-0.000588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.837468"
                        y3="-3.161798"
                        z3="-0.632065"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.090359"
                        y3="-3.824819"
                        z3="1.369636"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.303641"
                        y3="0.093782"
                        z3="-0.101475"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.706741"
                        y3="-0.464657"
                        z3="-0.537247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.203023"
                        y3="1.483194"
                        z3="-0.788323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.378279"
                        y3="0.673724"
                        z3="-1.331183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.65408"
                        y3="1.94028"
                        z3="-0.902933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.574732"
                        y3="-1.051835"
                        z3="0.59388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.173605"
                        y3="-0.822555"
                        z3="-0.576101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.302134"
                        y3="2.520593"
                        z3="-0.114777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.335267"
                        y3="-0.026924"
                        z3="1.437421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.574082"
                        y3="-2.044002"
                        z3="0.004815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.161709"
                        y3="2.179822"
                        z3="-0.112216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.195977"
                        y3="-2.556403"
                        z3="1.191861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.802813"
                        y3="1.723203"
                        z3="1.036152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.912919"
                        y3="2.295324"
                        z3="-1.280208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.149043"
                        y3="1.387434"
                        z3="1.026493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.258707"
                        y3="1.964256"
                        z3="-1.311252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.723377"
                        y3="-4.144826"
                        z3="0.22469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.866881"
                        y3="1.509078"
                        z3="-0.151866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.52441"
                        y3="-1.296326"
                        z3="-1.2216"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.834681"
                        y3="1.321488"
                        z3="-1.80955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.457808"
                        y3="0.72481"
                        z3="-1.181492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.22636"
                        y3="0.520543"
                        z3="-2.402447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.775386"
                        y3="2.766095"
                        z3="-1.606077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.020144"
                        y3="2.29479"
                        z3="0.067451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.917679"
                        y3="-1.614352"
                        z3="1.26343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.796243"
                        y3="-0.398576"
                        z3="-0.31696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.203837"
                        y3="-0.933385"
                        z3="-1.658371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.641172"
                        y3="2.706862"
                        z3="0.906143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.441873"
                        y3="3.463518"
                        z3="-0.651244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.818953"
                        y3="0.720988"
                        z3="1.684202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.718517"
                        y3="0.770596"
                        z3="1.856264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.128297"
                        y3="0.459964"
                        z3="0.86651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.81387"
                        y3="-0.520486"
                        z3="2.285108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.202047"
                        y3="-2.48461"
                        z3="0.781914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.064437"
                        y3="-2.861254"
                        z3="-0.508581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.240056"
                        y3="-1.562954"
                        z3="-0.715971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.715629"
                        y3="-1.912296"
                        z3="1.883082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.243866"
                        y3="1.617583"
                        z3="1.956898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.444619"
                        y3="2.655948"
                        z3="-2.18887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.628227"
                        y3="1.034405"
                        z3="1.929938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.824746"
                        y3="2.065771"
                        z3="-2.227657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.103757"
                        y3="-5.132113"
                        z3="0.012099"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2161.1176803242 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">7.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="5.55080691"
                                 y3="1.09485026"
                                 z3="-0.175779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.12755323"
                                 y3="0.17786096"
                                 z3="1.2950705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.24117529"
                                 y3="-2.14776482"
                                 z3="-0.00058775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.83746767"
                                 y3="-3.16179777"
                                 z3="-0.6320646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.09035927"
                                 y3="-3.82481949"
                                 z3="1.36963552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.30364103"
                                 y3="0.09378213"
                                 z3="-0.1014751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.70674104"
                                 y3="-0.46465672"
                                 z3="-0.53724695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.20302327"
                                 y3="1.48319361"
                                 z3="-0.78832254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.37827858"
                                 y3="0.67372417"
                                 z3="-1.33118303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65407999"
                                 y3="1.94027994"
                                 z3="-0.90293327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.57473238"
                                 y3="-1.05183483"
                                 z3="0.59388043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.17360486"
                                 y3="-0.82255524"
                                 z3="-0.57610079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3021336"
                                 y3="2.52059278"
                                 z3="-0.11477732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.33526728"
                                 y3="-0.02692412"
                                 z3="1.43742105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.57408194"
                                 y3="-2.0440022"
                                 z3="0.00481456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16170878"
                                 y3="2.17982219"
                                 z3="-0.11221595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19597669"
                                 y3="-2.55640296"
                                 z3="1.19186123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.80281328"
                                 y3="1.72320293"
                                 z3="1.03615208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.91291903"
                                 y3="2.29532429"
                                 z3="-1.28020799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.14904333"
                                 y3="1.38743413"
                                 z3="1.02649284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.2587073"
                                 y3="1.96425645"
                                 z3="-1.31125249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.72337738"
                                 y3="-4.14482615"
                                 z3="0.22469004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86688058"
                                 y3="1.50907752"
                                 z3="-0.15186563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.52440999"
                                 y3="-1.29632594"
                                 z3="-1.22159951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.83468126"
                                 y3="1.32148797"
                                 z3="-1.80955042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.45780819"
                                 y3="0.72480987"
                                 z3="-1.18149205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.22635976"
                                 y3="0.52054339"
                                 z3="-2.40244704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.77538639"
                                 y3="2.76609524"
                                 z3="-1.60607685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.020144"
                                 y3="2.29478985"
                                 z3="0.06745068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91767921"
                                 y3="-1.61435213"
                                 z3="1.2634296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.79624321"
                                 y3="-0.39857601"
                                 z3="-0.31696002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.20383735"
                                 y3="-0.93338463"
                                 z3="-1.65837079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.64117162"
                                 y3="2.70686221"
                                 z3="0.90614278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.44187325"
                                 y3="3.46351816"
                                 z3="-0.65124419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.81895326"
                                 y3="0.72098812"
                                 z3="1.68420211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.71851738"
                                 y3="0.77059632"
                                 z3="1.85626419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.12829658"
                                 y3="0.45996439"
                                 z3="0.86651046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.81386994"
                                 y3="-0.52048588"
                                 z3="2.28510784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.20204743"
                                 y3="-2.48461033"
                                 z3="0.78191378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.06443732"
                                 y3="-2.86125382"
                                 z3="-0.50858139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.24005577"
                                 y3="-1.56295371"
                                 z3="-0.71597133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71562916"
                                 y3="-1.91229625"
                                 z3="1.88308191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.24386607"
                                 y3="1.61758298"
                                 z3="1.95689828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44461948"
                                 y3="2.65594838"
                                 z3="-2.18887019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.62822731"
                                 y3="1.03440528"
                                 z3="1.92993801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.82474625"
                                 y3="2.06577125"
                                 z3="-2.22765719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.1037566"
                                 y3="-5.13211275"
                                 z3="0.01209935">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.550807"
                        y3="1.09485"
                        z3="-0.175779"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.127553"
                        y3="0.177861"
                        z3="1.295071"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.241175"
                        y3="-2.147765"
                        z3="-0.000588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.837468"
                        y3="-3.161798"
                        z3="-0.632065"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.090359"
                        y3="-3.824819"
                        z3="1.369636"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.303641"
                        y3="0.093782"
                        z3="-0.101475"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.706741"
                        y3="-0.464657"
                        z3="-0.537247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.203023"
                        y3="1.483194"
                        z3="-0.788323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.378279"
                        y3="0.673724"
                        z3="-1.331183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.65408"
                        y3="1.94028"
                        z3="-0.902933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.574732"
                        y3="-1.051835"
                        z3="0.59388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.173605"
                        y3="-0.822555"
                        z3="-0.576101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.302134"
                        y3="2.520593"
                        z3="-0.114777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.335267"
                        y3="-0.026924"
                        z3="1.437421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.574082"
                        y3="-2.044002"
                        z3="0.004815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.161709"
                        y3="2.179822"
                        z3="-0.112216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.195977"
                        y3="-2.556403"
                        z3="1.191861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.802813"
                        y3="1.723203"
                        z3="1.036152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.912919"
                        y3="2.295324"
                        z3="-1.280208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.149043"
                        y3="1.387434"
                        z3="1.026493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.258707"
                        y3="1.964256"
                        z3="-1.311252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.723377"
                        y3="-4.144826"
                        z3="0.22469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.866881"
                        y3="1.509078"
                        z3="-0.151866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.52441"
                        y3="-1.296326"
                        z3="-1.2216"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.834681"
                        y3="1.321488"
                        z3="-1.80955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.457808"
                        y3="0.72481"
                        z3="-1.181492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.22636"
                        y3="0.520543"
                        z3="-2.402447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.775386"
                        y3="2.766095"
                        z3="-1.606077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.020144"
                        y3="2.29479"
                        z3="0.067451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.917679"
                        y3="-1.614352"
                        z3="1.26343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.796243"
                        y3="-0.398576"
                        z3="-0.31696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.203837"
                        y3="-0.933385"
                        z3="-1.658371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.641172"
                        y3="2.706862"
                        z3="0.906143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.441873"
                        y3="3.463518"
                        z3="-0.651244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.818953"
                        y3="0.720988"
                        z3="1.684202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.718517"
                        y3="0.770596"
                        z3="1.856264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.128297"
                        y3="0.459964"
                        z3="0.86651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.81387"
                        y3="-0.520486"
                        z3="2.285108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.202047"
                        y3="-2.48461"
                        z3="0.781914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.064437"
                        y3="-2.861254"
                        z3="-0.508581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.240056"
                        y3="-1.562954"
                        z3="-0.715971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.715629"
                        y3="-1.912296"
                        z3="1.883082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.243866"
                        y3="1.617583"
                        z3="1.956898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.444619"
                        y3="2.655948"
                        z3="-2.18887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.628227"
                        y3="1.034405"
                        z3="1.929938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.824746"
                        y3="2.065771"
                        z3="-2.227657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.103757"
                        y3="-5.132113"
                        z3="0.012099"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2588.2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226.3311</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16602232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2161.11768032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3561.28370264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6206.25408205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2644.97037941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02464463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40958506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.24356275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000353027104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000353027104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000706054209</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.434719963872</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.6713 105.7113 105.8965 106.1354 106.1792 106.3666 106.5126 106.7353 106.9035 107.0332 107.1055 107.2993 107.3057 107.6970 107.7969 107.9811 108.1426 108.2204 108.3365 108.3787 108.6410 109.0683 109.1531 109.3053 109.4285 109.5013 109.7375 109.8235 109.8813 110.2059 110.3020 110.4316 110.4869 110.6681 110.8657 111.0840 111.3130 111.4282 111.8108 112.0493 112.2289 112.4596 112.5136 112.6048 112.7373 112.8462 112.9533 113.2587 113.4528 113.5099 113.7745 114.1487 114.2544 114.4148 114.6411 114.6966 114.8009 114.9647 115.1646 115.2688 115.3661 115.5604 115.7238 115.8690 115.9557 116.1770 116.4504 116.5701 116.7214 116.8412 116.9606 117.1505 117.2827 117.4117 117.6433 117.8618 118.0164 118.1861 118.2929 118.4589 118.5517 118.9071 119.0377 119.0945 119.2083 119.3331 119.5401 119.6226 119.8807 120.0597 120.1953 120.3501 120.7319 120.8800 120.9500 121.1717 121.3027 121.5424 121.6019 121.7601 121.8765 122.1239 122.2542 122.5286 122.6560 123.0425 123.1072 123.2647 123.6582 123.7768 123.9148 124.1673 124.4160 124.5711 125.2150 125.5505 125.6801 126.0862 126.5551 126.7699 126.9198 126.9868 127.1227 127.2766 127.4294 127.9170 127.9828 128.3210 128.4739 128.6953 128.7832 128.9241 129.1659 129.2647 129.3770 129.7278 129.9604 130.0044 130.2525 130.3348 130.7347 131.1148 131.2243 131.4183 131.6971 131.9152 131.9818 132.1865 132.3453 132.6329 132.7256 132.9542 133.1352 133.1900 133.4641 133.5472 133.7088 134.1256 134.2772 134.2916 134.4709 134.6147 134.8304 135.1304 135.2451 135.3478 135.5656 135.7958 135.9694 136.1930 136.5608 136.7828 137.1167 137.2487 137.6874 137.8795 138.0607 138.1352 138.4980 138.5429 138.6475 138.8384 139.3837 139.6068 139.9177 140.0203 140.1481 140.3933 140.5287 140.7615 140.7777 141.0044 141.2047 141.5340 141.9687 142.1832 142.3894 142.9821 143.0418 143.2268 143.4879 143.7439 143.9090 144.0888 144.1333 144.6821 144.8748 145.0772 145.6711 145.7548 146.0917 146.2673 146.5467 146.6912 146.9439 147.3877 147.7565 147.8036 148.0047 148.1445 148.3729 148.4490 148.5387 148.9897 149.3433 149.5683 149.5876 149.7465 150.0531 150.4104 150.5964 150.6965 150.9551 151.1516 151.3011 151.8326 151.9603 152.3872 152.5808 152.6919 152.8103 153.1551 153.5746 153.9964 154.2085 154.5084 154.7280 154.9607 155.1457 155.5409 155.6093 155.8863 156.3627 156.5068 156.5945 156.8035 157.1766 157.3281 157.4957 157.9789 158.1166 158.3031 158.7096 159.0823 159.1873 159.2528 159.8165 159.9605 160.2861 160.6773 160.7805 161.3234 161.4228 161.8554 162.6628 162.9622 163.1388 163.4310 163.7486 164.6405 165.8595 167.9354 170.1324 170.9625 171.4669 172.8721 176.3034 178.9402 182.4499 183.6069 186.4972 187.2737 190.0965 193.0379 196.9346 198.1359 206.4037 211.6179 221.6331 222.9552 223.5910 227.3242 229.5391 294.9117 297.3773 312.5182 618.4052 627.7465 628.5381 634.1171 635.1349 635.3912 636.1511 637.2716 638.9213 640.8090 642.4030 643.8648 643.8923 645.9620 646.6189 649.2536 649.7653 656.0582 711.9591 879.0813 883.8902 902.4876 1215.1420</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">-0.104715 -0.407452 0.131690 -0.357012 -0.410826 0.332636 -0.070139 0.022036 -0.162102 -0.234805 0.013727 -0.194476 -0.115666 -0.289379 -0.306607 0.054934 0.062628 -0.235020 -0.221916 -0.130510 -0.139415 0.057576 0.084683 0.078680 0.079408 0.083846 0.091597 0.090026 0.082598 0.044814 0.140968 0.125609 0.087233 0.104152 0.212251 0.069539 0.086909 0.104615 0.092830 0.085450 0.085601 0.160946 0.127394 0.138084 0.143274 0.143059 0.161248</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">17.1047 8.4075 6.8683 7.3570 7.4108 5.6674 6.0701 5.9780 6.1621 6.2348 5.9863 6.1945 6.1157 6.2894 6.3066 5.9451 5.9374 6.2350 6.2219 6.1305 6.1394 5.9424 5.9153 0.9213 0.9206 0.9162 0.9084 0.9100 0.9174 0.9552 0.8590 0.8744 0.9128 0.8958 0.7877 0.9305 0.9131 0.8954 0.9072 0.9146 0.9144 0.8391 0.8726 0.8619 0.8567 0.8569 0.8388</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">-0.1047 -0.4075 0.1317 -0.3570 -0.4108 0.3326 -0.0701 0.0220 -0.1621 -0.2348 0.0137 -0.1945 -0.1157 -0.2894 -0.3066 0.0549 0.0626 -0.2350 -0.2219 -0.1305 -0.1394 0.0576 0.0847 0.0787 0.0794 0.0838 0.0916 0.0900 0.0826 0.0448 0.1410 0.1256 0.0872 0.1042 0.2123 0.0695 0.0869 0.1046 0.0928 0.0854 0.0856 0.1609 0.1274 0.1381 0.1433 0.1431 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2007 2.0201 3.3426 2.8723 3.0374 3.8482 3.7955 3.8018 3.9154 3.9779 3.8505 3.8627 3.8365 3.9265 3.9338 3.4960 4.0757 3.9616 3.9850 3.9662 3.9700 4.0354 3.8336 1.0255 1.0135 1.0137 1.0052 1.0203 1.0028 1.0256 1.0050 1.0176 1.0188 1.0075 1.0368 1.0170 1.0013 1.0047 1.0038 1.0102 1.0020 1.0056 1.0286 1.0054 1.0045 1.0046 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2007 2.0201 3.3426 2.8723 3.0374 3.8482 3.7955 3.8018 3.9154 3.9779 3.8505 3.8627 3.8365 3.9265 3.9338 3.4960 4.0757 3.9616 3.9850 3.9662 3.9700 4.0354 3.8336 1.0255 1.0135 1.0137 1.0052 1.0203 1.0028 1.0256 1.0050 1.0176 1.0188 1.0075 1.0368 1.0170 1.0013 1.0047 1.0038 1.0102 1.0020 1.0056 1.0286 1.0054 1.0045 1.0046 0.9958</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="49">0.9947 0.9434 0.9866 1.0600 0.8661 1.3489 1.6250 1.5884 1.3806 0.9896 0.9828 0.8055 0.9047 0.9136 1.0117 0.8905 0.8830 1.0028 0.9352 1.0336 1.0047 0.9999 1.0399 0.9242 0.9292 1.0295 1.0104 1.0066 0.8527 1.0230 1.0158 0.9968 0.9896 0.9960 1.0032 0.9992 0.9863 1.3053 1.3394 0.9595 1.4568 1.0043 1.4625 1.0006 1.3750 0.9813 1.3676 0.9807 0.9643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 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">-0.028603232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.194625547689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.86355 44.38729 -1.47626 2.73516 -0.47132 2.26384 -0.89619 0.31628 -0.57991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.02595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
