<?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="5.529102"
                        y3="2.237867"
                        z3="0.846757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.410956"
                        y3="-0.222041"
                        z3="0.746164"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.783036"
                        y3="-2.7629"
                        z3="-0.748179"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.379583"
                        y3="-3.083962"
                        z3="0.484808"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.506766"
                        y3="-4.783521"
                        z3="-0.425515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.070789"
                        y3="-0.302864"
                        z3="-0.490321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.63205"
                        y3="-0.43484"
                        z3="-0.37903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.820571"
                        y3="1.002344"
                        z3="-1.299781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.184459"
                        y3="0.890417"
                        z3="-0.908763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.16851"
                        y3="1.278201"
                        z3="-1.970975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.198965"
                        y3="-0.901781"
                        z3="0.97166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.484786"
                        y3="-1.463891"
                        z3="-1.311094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.362223"
                        y3="2.194131"
                        z3="-0.442142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.244706"
                        y3="0.179109"
                        z3="2.048656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.595032"
                        y3="-1.489748"
                        z3="0.775486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.103486"
                        y3="2.188675"
                        z3="-0.099546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.454964"
                        y3="-3.784748"
                        z3="-1.277288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.560169"
                        y3="2.026159"
                        z3="1.204724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.052779"
                        y3="2.375063"
                        z3="-1.102737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.914269"
                        y3="2.043102"
                        z3="1.505344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.411681"
                        y3="2.390349"
                        z3="-0.826034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.837516"
                        y3="-4.303031"
                        z3="0.636557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.832208"
                        y3="2.220789"
                        z3="0.482975"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.930342"
                        y3="-1.195805"
                        z3="-1.111889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.051229"
                        y3="0.833284"
                        z3="-2.060694"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.212624"
                        y3="1.654219"
                        z3="-0.127578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.198818"
                        y3="0.79657"
                        z3="-1.300365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.289179"
                        y3="0.63947"
                        z3="-2.851323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.260922"
                        y3="2.310363"
                        z3="-2.313799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.566714"
                        y3="-1.714444"
                        z3="1.344878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.600237"
                        y3="-1.360209"
                        z3="-1.378397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.882156"
                        y3="-1.455164"
                        z3="-2.325551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.958733"
                        y3="2.278864"
                        z3="0.467578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.565992"
                        y3="3.100207"
                        z3="-1.020543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.366118"
                        y3="-1.106015"
                        z3="1.137657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.00156"
                        y3="0.93555"
                        z3="1.83046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.507584"
                        y3="-0.260255"
                        z3="3.013286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.289687"
                        y3="0.68842"
                        z3="2.170406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.584986"
                        y3="-2.327485"
                        z3="0.074725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.295448"
                        y3="-0.744817"
                        z3="0.389837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.003577"
                        y3="-1.859691"
                        z3="1.718226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.877005"
                        y3="-3.759175"
                        z3="-2.269872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.850062"
                        y3="1.881456"
                        z3="2.008206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.732748"
                        y3="2.521035"
                        z3="-2.128257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.246057"
                        y3="1.913629"
                        z3="2.526999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.128813"
                        y3="2.53822"
                        z3="-1.622512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.67879"
                        y3="-4.862495"
                        z3="1.545252"/>
               </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 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 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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">2137.4341023062 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">7.370e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="5.52910187"
                                 y3="2.23786677"
                                 z3="0.8467573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.41095627"
                                 y3="-0.22204106"
                                 z3="0.74616362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.78303623"
                                 y3="-2.7629001"
                                 z3="-0.74817887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.37958272"
                                 y3="-3.08396159"
                                 z3="0.48480847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.50676573"
                                 y3="-4.78352052"
                                 z3="-0.42551495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.07078929"
                                 y3="-0.30286412"
                                 z3="-0.49032088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.63205007"
                                 y3="-0.43483965"
                                 z3="-0.37902984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.82057132"
                                 y3="1.002344"
                                 z3="-1.2997811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.18445882"
                                 y3="0.89041693"
                                 z3="-0.90876256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.16850961"
                                 y3="1.27820136"
                                 z3="-1.97097505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.1989652"
                                 y3="-0.90178095"
                                 z3="0.97165974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.4847856"
                                 y3="-1.4638906"
                                 z3="-1.31109446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36222255"
                                 y3="2.19413139"
                                 z3="-0.44214177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2447057"
                                 y3="0.17910855"
                                 z3="2.04865622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.59503166"
                                 y3="-1.48974849"
                                 z3="0.77548596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10348576"
                                 y3="2.18867541"
                                 z3="-0.09954636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.45496385"
                                 y3="-3.78474755"
                                 z3="-1.27728778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.56016938"
                                 y3="2.02615856"
                                 z3="1.2047241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05277926"
                                 y3="2.37506279"
                                 z3="-1.10273716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.91426862"
                                 y3="2.04310219"
                                 z3="1.50534363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.41168061"
                                 y3="2.39034894"
                                 z3="-0.82603371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.83751578"
                                 y3="-4.3030312"
                                 z3="0.63655664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83220786"
                                 y3="2.22078881"
                                 z3="0.48297543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.93034162"
                                 y3="-1.19580523"
                                 z3="-1.11188884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.05122941"
                                 y3="0.83328416"
                                 z3="-2.06069416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.21262381"
                                 y3="1.65421897"
                                 z3="-0.12757751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.19881838"
                                 y3="0.79657042"
                                 z3="-1.30036453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.28917871"
                                 y3="0.63946955"
                                 z3="-2.85132253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.26092246"
                                 y3="2.31036346"
                                 z3="-2.31379948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56671385"
                                 y3="-1.71444393"
                                 z3="1.34487832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.60023724"
                                 y3="-1.36020853"
                                 z3="-1.37839656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.8821562"
                                 y3="-1.45516381"
                                 z3="-2.32555076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.95873349"
                                 y3="2.27886449"
                                 z3="0.46757821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.56599211"
                                 y3="3.10020695"
                                 z3="-1.02054347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36611787"
                                 y3="-1.1060151"
                                 z3="1.13765667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.00156024"
                                 y3="0.93554999"
                                 z3="1.8304604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.50758359"
                                 y3="-0.26025502"
                                 z3="3.01328596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.28968679"
                                 y3="0.68842042"
                                 z3="2.17040589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.58498645"
                                 y3="-2.32748469"
                                 z3="0.07472502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.29544776"
                                 y3="-0.74481697"
                                 z3="0.389837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.00357653"
                                 y3="-1.85969127"
                                 z3="1.71822558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.87700489"
                                 y3="-3.75917521"
                                 z3="-2.26987182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85006239"
                                 y3="1.88145559"
                                 z3="2.00820648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.73274777"
                                 y3="2.52103514"
                                 z3="-2.1282572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.24605668"
                                 y3="1.91362875"
                                 z3="2.52699934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.12881259"
                                 y3="2.53822032"
                                 z3="-1.6225119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.67878986"
                                 y3="-4.86249479"
                                 z3="1.54525167">
                              <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 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 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 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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="5.529102"
                        y3="2.237867"
                        z3="0.846757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.410956"
                        y3="-0.222041"
                        z3="0.746164"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.783036"
                        y3="-2.7629"
                        z3="-0.748179"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.379583"
                        y3="-3.083962"
                        z3="0.484808"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.506766"
                        y3="-4.783521"
                        z3="-0.425515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.070789"
                        y3="-0.302864"
                        z3="-0.490321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.63205"
                        y3="-0.43484"
                        z3="-0.37903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.820571"
                        y3="1.002344"
                        z3="-1.299781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.184459"
                        y3="0.890417"
                        z3="-0.908763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.16851"
                        y3="1.278201"
                        z3="-1.970975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.198965"
                        y3="-0.901781"
                        z3="0.97166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.484786"
                        y3="-1.463891"
                        z3="-1.311094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.362223"
                        y3="2.194131"
                        z3="-0.442142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.244706"
                        y3="0.179109"
                        z3="2.048656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.595032"
                        y3="-1.489748"
                        z3="0.775486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.103486"
                        y3="2.188675"
                        z3="-0.099546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.454964"
                        y3="-3.784748"
                        z3="-1.277288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.560169"
                        y3="2.026159"
                        z3="1.204724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.052779"
                        y3="2.375063"
                        z3="-1.102737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.914269"
                        y3="2.043102"
                        z3="1.505344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.411681"
                        y3="2.390349"
                        z3="-0.826034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.837516"
                        y3="-4.303031"
                        z3="0.636557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.832208"
                        y3="2.220789"
                        z3="0.482975"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.930342"
                        y3="-1.195805"
                        z3="-1.111889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.051229"
                        y3="0.833284"
                        z3="-2.060694"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.212624"
                        y3="1.654219"
                        z3="-0.127578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.198818"
                        y3="0.79657"
                        z3="-1.300365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.289179"
                        y3="0.63947"
                        z3="-2.851323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.260922"
                        y3="2.310363"
                        z3="-2.313799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.566714"
                        y3="-1.714444"
                        z3="1.344878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.600237"
                        y3="-1.360209"
                        z3="-1.378397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.882156"
                        y3="-1.455164"
                        z3="-2.325551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.958733"
                        y3="2.278864"
                        z3="0.467578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.565992"
                        y3="3.100207"
                        z3="-1.020543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.366118"
                        y3="-1.106015"
                        z3="1.137657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.00156"
                        y3="0.93555"
                        z3="1.83046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.507584"
                        y3="-0.260255"
                        z3="3.013286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.289687"
                        y3="0.68842"
                        z3="2.170406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.584986"
                        y3="-2.327485"
                        z3="0.074725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.295448"
                        y3="-0.744817"
                        z3="0.389837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.003577"
                        y3="-1.859691"
                        z3="1.718226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.877005"
                        y3="-3.759175"
                        z3="-2.269872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.850062"
                        y3="1.881456"
                        z3="2.008206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.732748"
                        y3="2.521035"
                        z3="-2.128257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.246057"
                        y3="1.913629"
                        z3="2.526999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.128813"
                        y3="2.53822"
                        z3="-1.622512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.67879"
                        y3="-4.862495"
                        z3="1.545252"/>
               </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 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 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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">1804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572.7830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.1154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16673700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2137.43410231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3537.60083930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6159.32168515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2621.72084585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02397912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40671375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23997675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999789894368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999789894368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999579788735</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.435293113166</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.6538 105.7225 106.0612 106.2561 106.4339 106.4741 106.6225 106.8315 107.0147 107.0796 107.3054 107.5840 107.6400 107.7346 107.8551 108.0378 108.1341 108.3320 108.4848 108.6535 108.8299 109.2053 109.2223 109.3407 109.3771 109.5926 109.6964 109.9163 110.0319 110.1997 110.3306 110.5174 110.8026 110.9916 111.0760 111.2373 111.6788 111.7209 111.9055 112.0441 112.0488 112.3560 112.5406 112.6198 112.7339 112.8692 113.2109 113.2583 113.4449 113.6673 113.9174 114.0653 114.4327 114.5938 114.6734 114.7676 114.9528 115.0730 115.1970 115.2538 115.3761 115.6079 115.8567 115.9957 116.1158 116.2114 116.4360 116.5176 116.6040 116.8547 117.0646 117.2182 117.3468 117.5001 117.7815 117.9582 118.0287 118.2713 118.3832 118.5411 118.7582 118.8346 118.9569 119.2106 119.3243 119.3920 119.4389 119.9451 120.0527 120.1627 120.3740 120.4176 120.5440 120.8483 121.0941 121.2160 121.5731 121.7077 121.8328 121.8857 122.1275 122.2707 122.4217 122.9022 122.9570 123.0114 123.1717 123.3033 123.8457 124.0329 124.3087 124.5310 124.8298 124.8944 125.1602 125.2549 125.6536 125.9089 126.0883 126.4001 126.8726 126.9726 127.0889 127.2279 127.6829 127.8587 128.0839 128.3124 128.3990 128.6871 128.7129 128.9864 129.4976 129.7268 129.8017 129.9183 130.0846 130.3606 130.7811 130.9769 131.0223 131.2553 131.4510 131.8087 131.8463 132.0314 132.2254 132.4899 132.5170 132.6598 132.9598 133.1051 133.2806 133.3906 133.5433 133.8361 134.1504 134.2016 134.3425 134.5962 134.8534 134.9326 135.1974 135.2992 135.7899 135.9438 136.1991 136.3954 136.4161 136.6883 136.7595 136.9746 137.5721 137.8751 138.1215 138.4231 138.4787 138.5830 138.6797 138.8196 138.9307 139.2488 139.6090 139.8080 139.8938 140.1753 140.2718 140.6270 141.0210 141.1949 141.3328 141.5750 141.6909 142.0125 142.3585 142.4767 142.7723 142.8555 143.0813 143.7474 143.9472 144.0110 144.1646 144.5640 144.9568 145.4159 145.5998 145.6812 146.0000 146.0693 146.1239 146.3470 146.6935 146.8453 147.1454 147.3701 147.6022 147.8829 148.0910 148.1760 148.3641 148.4835 148.5713 149.3716 149.4271 149.5125 149.7827 149.9250 150.0781 150.2670 150.5450 151.0160 151.0215 151.4787 151.6206 151.7035 152.0446 152.3624 152.6509 152.7826 152.9642 153.6928 154.0888 154.3993 154.6963 154.7613 154.8227 155.0684 155.4749 155.8496 156.0246 156.1410 156.3506 156.6985 156.9343 157.1201 157.4164 157.5688 157.8105 158.1810 158.4512 158.5882 158.8748 159.2559 159.6902 159.8135 159.9599 160.1627 160.5618 160.8042 161.0459 161.2645 161.6171 161.6483 162.7275 163.2093 163.6587 163.7942 164.5470 166.1043 167.9385 170.6368 171.1963 171.5614 172.9543 176.0854 179.0182 181.2007 183.4104 186.9774 187.5707 191.8629 193.8506 197.4181 199.7684 206.3785 211.7639 221.6785 223.0143 223.5095 227.3697 229.5614 294.9080 297.4301 312.5453 616.9236 626.3957 629.0911 634.0309 635.0971 635.5801 637.0008 637.5450 638.3848 640.6668 643.1160 643.4012 644.2644 646.2050 647.2101 648.9428 650.1339 656.2028 711.8044 879.2970 884.0805 903.0510 1214.2330</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">-0.109457 -0.392557 0.136910 -0.398446 -0.407154 0.238871 -0.000337 0.102046 -0.231366 -0.187440 0.022474 -0.173895 -0.122160 -0.327048 -0.306150 0.063119 0.060430 -0.213601 -0.245781 -0.151944 -0.152417 0.088397 0.089889 0.075398 0.073795 0.089800 0.084556 0.088987 0.076348 0.032399 0.128027 0.116769 0.102533 0.102658 0.207215 0.082141 0.100061 0.097144 0.087804 0.085751 0.092983 0.178769 0.131261 0.138877 0.140411 0.141182 0.162749</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">17.1095 8.3926 6.8631 7.3984 7.4072 5.7611 6.0003 5.8980 6.2314 6.1874 5.9775 6.1739 6.1222 6.3270 6.3062 5.9369 5.9396 6.2136 6.2458 6.1519 6.1524 5.9116 5.9101 0.9246 0.9262 0.9102 0.9154 0.9110 0.9237 0.9676 0.8720 0.8832 0.8975 0.8973 0.7928 0.9179 0.8999 0.9029 0.9122 0.9142 0.9070 0.8212 0.8687 0.8611 0.8596 0.8588 0.8373</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">-0.1095 -0.3926 0.1369 -0.3984 -0.4072 0.2389 -0.0003 0.1020 -0.2314 -0.1874 0.0225 -0.1739 -0.1222 -0.3270 -0.3062 0.0631 0.0604 -0.2136 -0.2458 -0.1519 -0.1524 0.0884 0.0899 0.0754 0.0738 0.0898 0.0846 0.0890 0.0763 0.0324 0.1280 0.1168 0.1025 0.1027 0.2072 0.0821 0.1001 0.0971 0.0878 0.0858 0.0930 0.1788 0.1313 0.1389 0.1404 0.1412 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1962 1.9968 3.3207 2.8355 3.0213 3.9592 3.7368 3.7133 3.9747 3.9764 3.7909 3.9835 3.7799 3.9322 3.9342 3.5146 4.0383 4.0049 4.0007 3.9906 3.9799 4.0070 3.8179 1.0080 1.0113 0.9961 1.0147 1.0075 1.0180 1.0341 0.9997 0.9978 1.0041 1.0070 1.0666 0.9965 1.0051 1.0203 1.0037 1.0006 1.0043 0.9910 1.0149 1.0050 1.0066 1.0064 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1962 1.9968 3.3207 2.8355 3.0213 3.9592 3.7368 3.7133 3.9747 3.9764 3.7909 3.9835 3.7799 3.9322 3.9342 3.5146 4.0383 4.0049 4.0007 3.9906 3.9799 4.0070 3.8179 1.0080 1.0113 0.9961 1.0147 1.0075 1.0180 1.0341 0.9997 0.9978 1.0041 1.0070 1.0666 0.9965 1.0051 1.0203 1.0037 1.0006 1.0043 0.9910 1.0149 1.0050 1.0066 1.0064 0.9940</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">0.9872 0.9581 0.9594 1.0033 0.8951 1.3588 1.5766 1.5608 1.3904 0.9826 0.9426 0.8923 0.8810 0.8809 1.0219 0.9102 0.8459 1.0209 0.9399 1.0326 0.9974 1.0172 1.0175 0.9318 0.9149 1.0294 0.9979 1.0003 0.8424 1.0194 1.0110 0.9904 0.9990 0.9985 0.9970 0.9899 1.0029 1.3192 1.3519 0.9545 1.4693 0.9943 1.4669 0.9903 1.3726 0.9828 1.3718 0.9818 0.9638</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">-0.027471794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.194208790750</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.40856 40.91660 -1.49196 -1.81716 2.23108 0.41391 -3.28360 1.66487 -1.61873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
