<?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="5.320683"
                        y3="0.958466"
                        z3="1.131706"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.624041"
                        y3="1.281066"
                        z3="1.178304"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.200543"
                        y3="-1.869024"
                        z3="0.043737"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.030186"
                        y3="-2.909136"
                        z3="-0.071051"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.846525"
                        y3="-3.28173"
                        z3="-1.231841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.51994"
                        y3="0.270344"
                        z3="0.193963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.888453"
                        y3="-0.358778"
                        z3="-0.140252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.066893"
                        y3="0.843509"
                        z3="-1.17635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.529439"
                        y3="0.691901"
                        z3="-1.044384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.378034"
                        y3="1.144713"
                        z3="-1.947455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.739567"
                        y3="-0.886895"
                        z3="1.026642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.525699"
                        y3="-0.709106"
                        z3="0.838617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.152976"
                        y3="2.073517"
                        z3="-1.126242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.574821"
                        y3="0.169455"
                        z3="1.746211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.648394"
                        y3="-2.010002"
                        z3="0.532085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.215279"
                        y3="1.826419"
                        z3="-0.55622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.915759"
                        y3="-2.10938"
                        z3="-0.649064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.545245"
                        y3="2.187756"
                        z3="0.747458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.193407"
                        y3="1.203497"
                        z3="-1.329431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.802302"
                        y3="1.926361"
                        z3="1.273397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.455465"
                        y3="0.93218"
                        z3="-0.822604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.36546"
                        y3="-3.726885"
                        z3="-0.846993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.748002"
                        y3="1.293942"
                        z3="0.483029"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.667192"
                        y3="-1.217984"
                        z3="-0.782667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.531949"
                        y3="0.053607"
                        z3="-1.712115"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.918561"
                        y3="1.534894"
                        z3="-0.46506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.375053"
                        y3="0.296727"
                        z3="-1.608925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.389911"
                        y3="0.596926"
                        z3="-2.890804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.459448"
                        y3="2.203174"
                        z3="-2.202704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.064077"
                        y3="-1.33211"
                        z3="1.765824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.920064"
                        y3="-1.058751"
                        z3="1.793485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.410912"
                        y3="-0.196366"
                        z3="1.053156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.644009"
                        y3="2.883885"
                        z3="-0.583078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.041335"
                        y3="2.429933"
                        z3="-2.154098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.274961"
                        y3="1.933761"
                        z3="0.900243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.341974"
                        y3="0.594064"
                        z3="1.09443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.094233"
                        y3="-0.277692"
                        z3="2.596489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.975898"
                        y3="0.991436"
                        z3="2.136741"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.064041"
                        y3="-2.83394"
                        z3="0.118758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.332117"
                        y3="-1.661805"
                        z3="-0.246654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.259117"
                        y3="-2.413159"
                        z3="1.342794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.741188"
                        y3="-1.415162"
                        z3="-0.689842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.808032"
                        y3="2.673334"
                        z3="1.373623"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.972227"
                        y3="0.922395"
                        z3="-2.352784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.036254"
                        y3="2.213233"
                        z3="2.289935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.198587"
                        y3="0.447235"
                        z3="-1.441521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.767211"
                        y3="-4.683711"
                        z3="-1.143172"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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">2176.9738517473 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="5.32068328"
                                 y3="0.95846578"
                                 z3="1.13170645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.62404076"
                                 y3="1.28106579"
                                 z3="1.17830359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.20054347"
                                 y3="-1.8690245"
                                 z3="0.04373685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.03018565"
                                 y3="-2.90913577"
                                 z3="-0.07105071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.8465246"
                                 y3="-3.28173002"
                                 z3="-1.23184144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.51994048"
                                 y3="0.27034387"
                                 z3="0.19396283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.88845262"
                                 y3="-0.35877794"
                                 z3="-0.14025189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.06689347"
                                 y3="0.84350856"
                                 z3="-1.17635042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.52943859"
                                 y3="0.69190107"
                                 z3="-1.04438415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.37803383"
                                 y3="1.14471298"
                                 z3="-1.94745514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.73956739"
                                 y3="-0.88689467"
                                 z3="1.02664197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.52569922"
                                 y3="-0.70910648"
                                 z3="0.8386173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.15297612"
                                 y3="2.07351653"
                                 z3="-1.12624232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.57482146"
                                 y3="0.16945538"
                                 z3="1.74621146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.64839431"
                                 y3="-2.01000157"
                                 z3="0.5320846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.21527949"
                                 y3="1.8264185"
                                 z3="-0.55621979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.91575912"
                                 y3="-2.10937966"
                                 z3="-0.64906358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.54524503"
                                 y3="2.18775622"
                                 z3="0.74745766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19340705"
                                 y3="1.20349658"
                                 z3="-1.32943101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80230244"
                                 y3="1.92636097"
                                 z3="1.27339705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.45546479"
                                 y3="0.93218036"
                                 z3="-0.82260392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.36546041"
                                 y3="-3.7268855"
                                 z3="-0.84699282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.7480018"
                                 y3="1.29394181"
                                 z3="0.4830288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.66719152"
                                 y3="-1.21798366"
                                 z3="-0.78266697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.53194859"
                                 y3="0.05360728"
                                 z3="-1.71211468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.91856142"
                                 y3="1.53489426"
                                 z3="-0.46505967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.37505345"
                                 y3="0.29672666"
                                 z3="-1.60892467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38991146"
                                 y3="0.59692648"
                                 z3="-2.89080396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45944794"
                                 y3="2.20317368"
                                 z3="-2.20270428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.06407658"
                                 y3="-1.33210994"
                                 z3="1.7658243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.92006441"
                                 y3="-1.05875126"
                                 z3="1.7934854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.4109123"
                                 y3="-0.19636617"
                                 z3="1.05315637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.64400885"
                                 y3="2.88388517"
                                 z3="-0.583078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.04133516"
                                 y3="2.42993305"
                                 z3="-2.15409798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.27496146"
                                 y3="1.93376129"
                                 z3="0.90024311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.3419739"
                                 y3="0.5940642"
                                 z3="1.09442952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.09423304"
                                 y3="-0.27769171"
                                 z3="2.59648938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.9758981"
                                 y3="0.99143553"
                                 z3="2.13674101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.06404052"
                                 y3="-2.83394035"
                                 z3="0.1187576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.33211705"
                                 y3="-1.66180471"
                                 z3="-0.24665421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.25911738"
                                 y3="-2.41315867"
                                 z3="1.34279407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.74118827"
                                 y3="-1.41516181"
                                 z3="-0.68984179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.80803216"
                                 y3="2.6733341"
                                 z3="1.37362329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97222749"
                                 y3="0.92239528"
                                 z3="-2.3527842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0362536"
                                 y3="2.21323329"
                                 z3="2.2899349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.19858726"
                                 y3="0.44723543"
                                 z3="-1.44152051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.76721102"
                                 y3="-4.68371126"
                                 z3="-1.14317152">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" 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="5.320683"
                        y3="0.958466"
                        z3="1.131706"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.624041"
                        y3="1.281066"
                        z3="1.178304"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.200543"
                        y3="-1.869024"
                        z3="0.043737"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.030186"
                        y3="-2.909136"
                        z3="-0.071051"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.846525"
                        y3="-3.28173"
                        z3="-1.231841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.51994"
                        y3="0.270344"
                        z3="0.193963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.888453"
                        y3="-0.358778"
                        z3="-0.140252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.066893"
                        y3="0.843509"
                        z3="-1.17635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.529439"
                        y3="0.691901"
                        z3="-1.044384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.378034"
                        y3="1.144713"
                        z3="-1.947455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.739567"
                        y3="-0.886895"
                        z3="1.026642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.525699"
                        y3="-0.709106"
                        z3="0.838617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.152976"
                        y3="2.073517"
                        z3="-1.126242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.574821"
                        y3="0.169455"
                        z3="1.746211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.648394"
                        y3="-2.010002"
                        z3="0.532085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.215279"
                        y3="1.826419"
                        z3="-0.55622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.915759"
                        y3="-2.10938"
                        z3="-0.649064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.545245"
                        y3="2.187756"
                        z3="0.747458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.193407"
                        y3="1.203497"
                        z3="-1.329431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.802302"
                        y3="1.926361"
                        z3="1.273397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.455465"
                        y3="0.93218"
                        z3="-0.822604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.36546"
                        y3="-3.726885"
                        z3="-0.846993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.748002"
                        y3="1.293942"
                        z3="0.483029"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.667192"
                        y3="-1.217984"
                        z3="-0.782667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.531949"
                        y3="0.053607"
                        z3="-1.712115"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.918561"
                        y3="1.534894"
                        z3="-0.46506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.375053"
                        y3="0.296727"
                        z3="-1.608925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.389911"
                        y3="0.596926"
                        z3="-2.890804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.459448"
                        y3="2.203174"
                        z3="-2.202704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.064077"
                        y3="-1.33211"
                        z3="1.765824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.920064"
                        y3="-1.058751"
                        z3="1.793485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.410912"
                        y3="-0.196366"
                        z3="1.053156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.644009"
                        y3="2.883885"
                        z3="-0.583078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.041335"
                        y3="2.429933"
                        z3="-2.154098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.274961"
                        y3="1.933761"
                        z3="0.900243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.341974"
                        y3="0.594064"
                        z3="1.09443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.094233"
                        y3="-0.277692"
                        z3="2.596489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.975898"
                        y3="0.991436"
                        z3="2.136741"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.064041"
                        y3="-2.83394"
                        z3="0.118758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.332117"
                        y3="-1.661805"
                        z3="-0.246654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.259117"
                        y3="-2.413159"
                        z3="1.342794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.741188"
                        y3="-1.415162"
                        z3="-0.689842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.808032"
                        y3="2.673334"
                        z3="1.373623"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.972227"
                        y3="0.922395"
                        z3="-2.352784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.036254"
                        y3="2.213233"
                        z3="2.289935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.198587"
                        y3="0.447235"
                        z3="-1.441521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.767211"
                        y3="-4.683711"
                        z3="-1.143172"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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">1657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.7085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.1484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16588196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2176.97385175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3577.13973371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6237.82651275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2660.68677904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02334037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40336927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23748731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000388435440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000388435440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000776870881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.436181249784</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5785 105.9222 105.9797 106.1231 106.3321 106.3978 106.5395 106.6340 106.9200 106.9822 107.1769 107.2353 107.4968 107.6122 107.8123 108.0429 108.2387 108.4056 108.4754 108.6509 108.9013 108.9135 109.1315 109.1614 109.4216 109.4652 109.6462 109.7719 110.0686 110.1334 110.2274 110.3378 110.6382 110.7304 110.8598 111.1007 111.3753 111.4339 111.7402 111.9309 112.1231 112.2594 112.5463 112.7462 112.8006 112.9900 113.1933 113.4022 113.4582 113.7135 113.7931 113.9198 114.1743 114.3116 114.5488 114.7692 114.8826 115.0120 115.2407 115.2845 115.4101 115.4621 115.8053 115.9037 115.9605 116.1807 116.3230 116.4304 116.6559 116.8447 117.0572 117.1800 117.4033 117.5191 117.7030 117.8311 118.1129 118.1891 118.4342 118.6771 118.7048 118.9212 118.9989 119.1442 119.2562 119.4975 119.5423 119.7842 120.0837 120.1210 120.2728 120.4169 120.5905 120.7896 120.8629 121.0520 121.2743 121.3872 121.6972 121.7188 121.9513 122.0761 122.3867 122.5514 122.8561 122.9687 123.0526 123.2792 123.3556 123.5360 123.9094 124.0157 124.3556 124.5572 124.7797 125.0788 125.4905 125.8321 126.1012 126.5376 126.8210 126.8400 127.0997 127.3585 127.4166 127.7382 127.8162 128.0588 128.3516 128.4279 128.9291 129.0874 129.3054 129.3146 129.6695 129.9841 130.1941 130.3847 130.4303 130.5659 130.8346 131.0103 131.2472 131.4485 131.5853 131.8485 131.9891 132.1661 132.2543 132.4998 132.5721 132.9115 133.1728 133.1838 133.4576 133.5059 133.7656 133.9342 134.1046 134.2807 134.4637 134.7407 134.9730 135.2182 135.4241 135.7652 135.9406 135.9740 136.1360 136.2089 136.7593 136.9487 136.9878 137.3104 137.4573 137.7942 137.9752 138.1971 138.4369 138.6817 138.9185 139.1551 139.2264 139.6997 140.0024 140.0944 140.1677 140.3550 140.6673 140.7800 141.2778 141.3657 141.6756 141.7720 142.0532 142.1798 142.4652 142.6631 142.8818 143.2817 143.5217 143.6735 143.8213 144.3190 144.4367 144.8150 145.1836 145.5099 145.6275 145.9365 146.2721 146.3922 146.6331 146.7160 146.8067 147.0393 147.3318 147.6048 147.8333 148.0127 148.2721 148.5555 148.7725 148.9759 149.1386 149.4959 149.5482 149.7133 150.0176 150.2199 150.2915 150.5422 150.7868 150.8607 151.1464 151.5272 152.0423 152.3290 152.5186 153.1721 153.2151 153.5559 153.8797 154.2569 154.4855 154.7946 155.1504 155.2028 155.5752 155.6696 155.7879 156.3111 156.5706 156.7309 157.0402 157.1679 157.2376 157.6091 157.8015 158.0263 158.2803 158.7016 158.9525 159.1209 159.2388 159.4525 160.0006 160.0462 160.4849 160.7204 161.0472 161.2324 161.5078 161.8134 162.3939 162.8715 162.9845 163.3524 163.6720 164.8615 166.4551 167.4118 169.2488 171.0802 171.4979 172.9629 176.2804 178.8628 181.1671 183.4571 186.4248 186.8746 189.5754 192.9776 196.9673 197.3869 206.2522 211.1111 221.7223 222.9494 223.5598 227.3703 229.5847 294.8872 297.4192 312.5338 618.4619 628.2702 628.8198 634.1175 634.6906 635.5068 636.0157 637.4815 639.6474 640.9925 641.9477 643.4379 644.3617 645.2882 646.9985 649.6327 649.7921 656.2998 712.1413 879.2366 884.6018 903.8970 1214.1380</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">-0.102285 -0.419617 0.154111 -0.377697 -0.412785 0.424964 -0.066682 -0.072446 -0.208785 -0.156579 0.045588 -0.259649 -0.125472 -0.319425 -0.311869 0.105954 0.038660 -0.241968 -0.317238 -0.125135 -0.119851 0.084363 0.083621 0.080502 0.101254 0.080858 0.083127 0.088591 0.077468 0.039251 0.141923 0.145392 0.094802 0.107561 0.213267 0.081500 0.096843 0.091143 0.089127 0.084587 0.090994 0.181300 0.132655 0.147608 0.143412 0.147214 0.159842</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">17.1023 8.4196 6.8459 7.3777 7.4128 5.5750 6.0667 6.0724 6.2088 6.1566 5.9544 6.2596 6.1255 6.3194 6.3119 5.8940 5.9613 6.2420 6.3172 6.1251 6.1199 5.9156 5.9164 0.9195 0.8987 0.9191 0.9169 0.9114 0.9225 0.9607 0.8581 0.8546 0.9052 0.8924 0.7867 0.9185 0.9032 0.9089 0.9109 0.9154 0.9090 0.8187 0.8673 0.8524 0.8566 0.8528 0.8402</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">-0.1023 -0.4196 0.1541 -0.3777 -0.4128 0.4250 -0.0667 -0.0724 -0.2088 -0.1566 0.0456 -0.2596 -0.1255 -0.3194 -0.3119 0.1060 0.0387 -0.2420 -0.3172 -0.1251 -0.1199 0.0844 0.0836 0.0805 0.1013 0.0809 0.0831 0.0886 0.0775 0.0393 0.1419 0.1454 0.0948 0.1076 0.2133 0.0815 0.0968 0.0911 0.0891 0.0846 0.0910 0.1813 0.1327 0.1476 0.1434 0.1472 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2039 2.0293 3.2804 2.8228 3.0431 3.8358 3.8093 3.8563 4.0047 3.9472 3.7781 3.9311 3.8277 3.9238 3.9246 3.3970 4.0597 3.9859 3.9756 3.9687 3.9079 4.0042 3.8327 1.0326 1.0079 1.0047 1.0148 1.0051 1.0113 1.0279 1.0081 0.9984 1.0145 1.0047 1.0252 0.9955 1.0048 1.0223 1.0125 1.0010 1.0045 1.0005 1.0304 1.0043 1.0050 1.0033 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2039 2.0293 3.2804 2.8228 3.0431 3.8358 3.8093 3.8563 4.0047 3.9472 3.7781 3.9311 3.8277 3.9238 3.9246 3.3970 4.0597 3.9859 3.9756 3.9687 3.9079 4.0042 3.8327 1.0326 1.0079 1.0047 1.0148 1.0051 1.0113 1.0279 1.0081 0.9984 1.0145 1.0047 1.0252 0.9955 1.0048 1.0223 1.0125 1.0010 1.0045 1.0005 1.0304 1.0043 1.0050 1.0033 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.0030 0.9566 0.9872 1.0049 0.8690 1.3391 0.1095 1.6062 1.5989 1.3694 0.9962 0.9911 0.8202 0.9227 0.9224 0.9837 0.9359 0.8718 0.9987 0.9508 1.0348 0.9980 1.0029 1.0158 0.9166 0.9194 1.0219 1.0005 1.0110 0.8651 1.0208 1.0191 0.9898 0.9991 0.9990 0.9985 0.9866 1.0041 1.3065 1.2967 0.9506 1.4596 1.0062 1.4348 1.0221 1.3760 0.9807 1.3554 0.9890 0.9654</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029209960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195091921851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.69841 44.30351 -1.39490 1.11148 0.53172 1.64320 -3.58021 3.16371 -0.41650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58000</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
