<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.016518"
                        y3="3.936364"
                        z3="1.676943"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.552562"
                        y3="-0.599586"
                        z3="-1.811549"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.615878"
                        y3="-3.263905"
                        z3="-0.696312"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.521438"
                        y3="-3.939966"
                        z3="0.013997"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.431695"
                        y3="-4.727507"
                        z3="-2.078218"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.418228"
                        y3="-0.773516"
                        z3="-0.417219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.731992"
                        y3="-0.374924"
                        z3="0.320876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.391285"
                        y3="0.270609"
                        z3="0.079314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.674952"
                        y3="1.157027"
                        z3="0.223435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.205083"
                        y3="1.53667"
                        z3="0.418952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.852946"
                        y3="-2.173815"
                        z3="-0.130045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.765071"
                        y3="0.527068"
                        z3="-0.894316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.699021"
                        y3="-0.805241"
                        z3="1.789655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.019688"
                        y3="-0.90557"
                        z3="-0.306789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.83437"
                        y3="1.381121"
                        z3="-0.271845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.573043"
                        y3="-3.744214"
                        z3="-1.941958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.942801"
                        y3="2.737305"
                        z3="-0.564674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.737886"
                        y3="0.83423"
                        z3="0.637838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.914015"
                        y3="3.531372"
                        z3="0.029561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.71694"
                        y3="1.607995"
                        z3="1.24017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.985925"
                        y3="-4.804482"
                        z3="-0.853366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.794749"
                        y3="2.957335"
                        z3="0.930383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.044755"
                        y3="-0.124148"
                        z3="1.00316"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.337107"
                        y3="1.630388"
                        z3="0.951496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.017397"
                        y3="1.476033"
                        z3="-0.763985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.929315"
                        y3="2.377374"
                        z3="-0.219843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.006488"
                        y3="1.855059"
                        z3="1.443117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.761842"
                        y3="-2.358119"
                        z3="0.937905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.152592"
                        y3="-2.237086"
                        z3="-0.549518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.388673"
                        y3="1.012728"
                        z3="-1.795765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.210899"
                        y3="-0.420532"
                        z3="-1.210851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.770833"
                        y3="-1.888412"
                        z3="1.898413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.799932"
                        y3="-0.477091"
                        z3="2.31472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.550898"
                        y3="-0.373695"
                        z3="2.318741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.155198"
                        y3="-0.589748"
                        z3="-1.344006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.09692"
                        y3="-1.99182"
                        z3="-0.263756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.878077"
                        y3="-0.507209"
                        z3="0.238582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.351124"
                        y3="-1.040118"
                        z3="-2.119683"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.899835"
                        y3="-3.367589"
                        z3="-2.696225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.263399"
                        y3="3.190557"
                        z3="-1.276451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.685389"
                        y3="-0.220947"
                        z3="0.880635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.980703"
                        y3="4.583333"
                        z3="-0.213835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.411442"
                        y3="1.161698"
                        z3="1.939266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.748443"
                        y3="-5.52109"
                        z3="-0.589873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/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">1322</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1946.5005672733 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">7.676e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="5.01651771"
                                 y3="3.93636358"
                                 z3="1.6769425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.5525624"
                                 y3="-0.59958587"
                                 z3="-1.81154879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.61587834"
                                 y3="-3.26390506"
                                 z3="-0.69631234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.52143823"
                                 y3="-3.93996572"
                                 z3="0.01399722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.43169463"
                                 y3="-4.72750702"
                                 z3="-2.07821763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.41822782"
                                 y3="-0.77351572"
                                 z3="-0.41721867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.73199154"
                                 y3="-0.37492361"
                                 z3="0.3208764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.39128455"
                                 y3="0.27060939"
                                 z3="0.07931397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.67495245"
                                 y3="1.15702711"
                                 z3="0.2234352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2050832"
                                 y3="1.53667041"
                                 z3="0.41895162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.85294562"
                                 y3="-2.17381487"
                                 z3="-0.13004465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.76507098"
                                 y3="0.52706793"
                                 z3="-0.89431617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.69902061"
                                 y3="-0.80524098"
                                 z3="1.78965452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.01968821"
                                 y3="-0.90557043"
                                 z3="-0.30678932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.83436989"
                                 y3="1.38112074"
                                 z3="-0.27184475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57304346"
                                 y3="-3.74421388"
                                 z3="-1.94195763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94280103"
                                 y3="2.73730493"
                                 z3="-0.56467407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73788626"
                                 y3="0.83423034"
                                 z3="0.63783759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91401519"
                                 y3="3.5313721"
                                 z3="0.02956088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71693997"
                                 y3="1.6079949"
                                 z3="1.24016954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.98592498"
                                 y3="-4.80448181"
                                 z3="-0.85336561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.79474925"
                                 y3="2.95733458"
                                 z3="0.93038341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.0447554"
                                 y3="-0.12414796"
                                 z3="1.00315972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.33710678"
                                 y3="1.63038808"
                                 z3="0.9514961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01739719"
                                 y3="1.47603327"
                                 z3="-0.76398462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.92931498"
                                 y3="2.37737379"
                                 z3="-0.21984269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.00648753"
                                 y3="1.85505863"
                                 z3="1.44311718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.76184171"
                                 y3="-2.35811853"
                                 z3="0.9379049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.15259241"
                                 y3="-2.23708565"
                                 z3="-0.54951761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.38867332"
                                 y3="1.01272762"
                                 z3="-1.79576514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.21089944"
                                 y3="-0.42053234"
                                 z3="-1.21085139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77083321"
                                 y3="-1.88841163"
                                 z3="1.89841327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79993163"
                                 y3="-0.47709115"
                                 z3="2.31472011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.55089759"
                                 y3="-0.37369543"
                                 z3="2.31874127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.15519826"
                                 y3="-0.58974826"
                                 z3="-1.34400601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.09691951"
                                 y3="-1.99181996"
                                 z3="-0.26375596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.87807713"
                                 y3="-0.50720892"
                                 z3="0.23858153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.3511241"
                                 y3="-1.04011818"
                                 z3="-2.11968277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.89983537"
                                 y3="-3.367589"
                                 z3="-2.69622522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.26339866"
                                 y3="3.19055665"
                                 z3="-1.27645104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.68538909"
                                 y3="-0.22094697"
                                 z3="0.88063542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.98070274"
                                 y3="4.58333347"
                                 z3="-0.21383503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.4114422"
                                 y3="1.16169841"
                                 z3="1.93926567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.74844302"
                                 y3="-5.52108986"
                                 z3="-0.58987317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/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="5.016518"
                        y3="3.936364"
                        z3="1.676943"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.552562"
                        y3="-0.599586"
                        z3="-1.811549"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.615878"
                        y3="-3.263905"
                        z3="-0.696312"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.521438"
                        y3="-3.939966"
                        z3="0.013997"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.431695"
                        y3="-4.727507"
                        z3="-2.078218"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.418228"
                        y3="-0.773516"
                        z3="-0.417219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.731992"
                        y3="-0.374924"
                        z3="0.320876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.391285"
                        y3="0.270609"
                        z3="0.079314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.674952"
                        y3="1.157027"
                        z3="0.223435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.205083"
                        y3="1.53667"
                        z3="0.418952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.852946"
                        y3="-2.173815"
                        z3="-0.130045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.765071"
                        y3="0.527068"
                        z3="-0.894316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.699021"
                        y3="-0.805241"
                        z3="1.789655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.019688"
                        y3="-0.90557"
                        z3="-0.306789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.83437"
                        y3="1.381121"
                        z3="-0.271845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.573043"
                        y3="-3.744214"
                        z3="-1.941958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.942801"
                        y3="2.737305"
                        z3="-0.564674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.737886"
                        y3="0.83423"
                        z3="0.637838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.914015"
                        y3="3.531372"
                        z3="0.029561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.71694"
                        y3="1.607995"
                        z3="1.24017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.985925"
                        y3="-4.804482"
                        z3="-0.853366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.794749"
                        y3="2.957335"
                        z3="0.930383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.044755"
                        y3="-0.124148"
                        z3="1.00316"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.337107"
                        y3="1.630388"
                        z3="0.951496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.017397"
                        y3="1.476033"
                        z3="-0.763985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.929315"
                        y3="2.377374"
                        z3="-0.219843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.006488"
                        y3="1.855059"
                        z3="1.443117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.761842"
                        y3="-2.358119"
                        z3="0.937905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.152592"
                        y3="-2.237086"
                        z3="-0.549518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.388673"
                        y3="1.012728"
                        z3="-1.795765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.210899"
                        y3="-0.420532"
                        z3="-1.210851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.770833"
                        y3="-1.888412"
                        z3="1.898413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.799932"
                        y3="-0.477091"
                        z3="2.31472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.550898"
                        y3="-0.373695"
                        z3="2.318741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.155198"
                        y3="-0.589748"
                        z3="-1.344006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.09692"
                        y3="-1.99182"
                        z3="-0.263756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.878077"
                        y3="-0.507209"
                        z3="0.238582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.351124"
                        y3="-1.040118"
                        z3="-2.119683"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.899835"
                        y3="-3.367589"
                        z3="-2.696225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.263399"
                        y3="3.190557"
                        z3="-1.276451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.685389"
                        y3="-0.220947"
                        z3="0.880635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.980703"
                        y3="4.583333"
                        z3="-0.213835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.411442"
                        y3="1.161698"
                        z3="1.939266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.748443"
                        y3="-5.52109"
                        z3="-0.589873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431.9805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1192.3070</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.85390108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1946.50056727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.35446836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5724.91967948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.56521112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02557785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.98267593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.12877485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348428</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999955779689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999955779689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999911559379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.256908231194</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1001">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.2593 -523.5154 -394.9277 -393.1790 -392.3198 -281.4142 -281.3853 -281.3039 -280.8754 -280.7512 -280.0329 -279.9596 -279.9485 -279.8937 -279.8265 -279.8144 -279.7060 -279.5467 -279.2286 -279.1639 -279.1097 -279.0813 -260.5602 -199.3920 -199.1657 -199.1592 -33.0965 -31.4435 -28.0643 -27.6160 -26.4936 -26.2482 -26.0453 -24.6449 -23.7803 -23.5907 -23.4349 -22.0981 -21.6709 -21.1137 -20.3250 -20.2101 -19.8835 -19.2598 -18.9640 -18.1954 -18.1090 -17.5476 -16.8173 -16.5844 -16.0421 -15.8600 -15.5539 -15.3680 -15.2996 -15.0349 -14.5336 -14.4584 -14.3483 -14.0890 -14.0230 -13.8772 -13.7912 -13.4738 -13.3082 -13.0195 -12.8494 -12.5489 -12.4916 -12.1340 -12.0801 -11.8758 -11.8365 -11.4750 -11.2320 -11.1650 -11.1488 -10.9896 -10.8415 -10.6068 -10.5250 -10.0634 -9.7116 -9.5586 -8.8134 1.4559 1.5612 2.1618 2.9440 3.1098 3.3091 3.7150 3.7496 3.8819 4.2765 4.4524 4.5121 4.5934 4.8172 4.8967 5.0449 5.0982 5.1801 5.3443 5.4777 5.5353 5.5867 5.6696 5.8718 5.9846 6.1828 6.2417 6.4109 6.4446 6.5455 6.7532 6.7935 7.0507 7.0922 7.3068 7.4055 7.5371 7.6344 7.7360 7.9750 8.1238 8.3144 8.3704 8.5612 8.6498 8.7056 8.7833 8.8911 9.0021 9.0726 9.1483 9.2828 9.5512 9.7177 9.8674 9.9690 10.0821 10.1906 10.3019 10.4586 10.5583 10.6444 10.8010 11.0158 11.2026 11.2966 11.3590 11.4662 11.4790 11.6554 11.7079 11.8116 11.8806 12.0681 12.1175 12.3835 12.4205 12.4935 12.5760 12.7327 12.8917 13.0312 13.0822 13.1816 13.2106 13.3695 13.6200 13.6832 13.7183 13.7614 13.8454 14.0892 14.1509 14.2299 14.3046 14.3708 14.5141 14.6264 14.7410 14.8589 14.8737 14.9055 15.0359 15.2153 15.3388 15.5029 15.5731 15.6841 15.7770 15.9049 15.9522 15.9961 16.1357 16.3626 16.4693 16.5115 16.6129 16.7365 16.8425 17.0128 17.0948 17.2187 17.2688 17.6017 17.7044 17.8541 17.9675 18.0787 18.2476 18.4185 18.5378 18.6884 18.8109 18.8785 18.9504 19.1375 19.1944 19.4718 19.7388 20.0644 20.2603 20.3117 20.3949 20.6796 20.8268 20.9258 20.9927 21.2091 21.5216 21.6128 21.7461 21.9266 22.0689 22.1225 22.3112 22.5142 22.5802 22.7439 22.8608 23.0319 23.1970 23.3231 23.6157 23.7978 23.9511 24.1714 24.3739 24.6473 24.7457 24.8030 25.1156 25.2433 25.3201 25.6204 25.7166 25.8662 26.0886 26.3691 26.4520 26.5427 26.6237 26.8239 27.0943 27.3140 27.5027 27.7779 27.9652 28.2468 28.3176 28.6388 28.7531 28.8827 28.9948 29.2019 29.2967 29.3970 29.4800 29.6105 29.7656 29.9834 30.1442 30.3959 30.5222 30.5907 30.6315 30.8268 30.9734 31.2312 31.3854 31.5094 31.6044 31.9003 32.0222 32.2911 32.3891 32.5341 32.9315 32.9958 33.2225 33.3351 33.6024 33.6963 33.8288 34.0136 34.0778 34.4881 34.6166 34.6808 34.7757 35.1506 35.3101 35.3879 35.3971 35.5672 35.7293 35.8596 36.0463 36.2611 36.4273 36.7936 36.8197 36.8816 37.1205 37.1756 37.3983 37.5282 37.7113 37.7630 38.0004 38.1147 38.1743 38.2830 38.5229 38.7778 38.8767 38.9968 39.1550 39.3269 39.6727 39.7479 39.8097 39.8622 40.0100 40.1792 40.4800 40.5889 40.7042 40.9002 41.1609 41.3551 41.4481 41.7284 41.7752 41.9040 42.1113 42.1346 42.3159 42.3736 42.4279 42.6385 42.8001 43.1625 43.2552 43.3441 43.4034 43.6382 43.8253 44.0815 44.0938 44.1986 44.3269 44.4845 44.5930 44.6755 44.8892 45.0351 45.1614 45.4612 45.5499 45.8150 46.1008 46.1324 46.2437 46.5262 46.6421 46.7135 46.9641 47.1518 47.2659 47.3844 47.5213 47.8524 47.9999 48.1328 48.1578 48.4218 48.6312 48.7318 48.9400 49.0523 49.1062 49.4251 49.5787 49.6953 49.8892 50.0174 50.0832 50.3492 50.7518 50.8093 51.0471 51.1627 51.4028 51.5572 51.7919 52.0346 52.2546 52.3255 52.4098 52.6858 52.8466 52.9446 53.1469 53.5389 53.7200 53.9916 54.4251 54.5274 54.9356 55.1670 55.4097 55.9835 56.2469 56.6131 56.8566 57.0526 57.2224 57.3601 57.4587 57.7444 58.2688 58.3364 58.5829 58.6533 59.0382 59.1766 59.3425 59.4939 59.5974 59.9503 60.0758 60.1867 60.7088 60.8544 61.1345 61.5535 61.7940 61.9285 62.2217 62.4156 62.8930 62.9772 63.1447 63.4771 63.6225 63.8598 64.0472 64.3208 64.5434 64.9630 65.1177 65.2899 65.4994 65.7082 65.8159 65.9894 66.2518 66.5508 66.7112 66.8640 67.1854 67.3969 67.8149 68.0465 68.2158 68.4496 68.7871 69.0711 69.6486 69.9302 70.7603 71.0218 71.4121 71.7558 71.8759 72.5502 72.7419 72.8887 73.2643 73.2756 73.6686 73.7145 73.9053 74.4423 74.6485 74.8333 74.9938 75.0944 75.4259 75.8302 76.1726 76.4200 76.7242 76.8000 76.9680 77.1412 77.2882 77.4556 77.5380 77.6517 77.8437 78.0451 78.2480 78.2813 78.4842 79.0234 79.1955 79.2455 79.4540 79.6372 79.6867 79.8811 79.9525 80.2204 80.3507 80.4669 80.6217 81.0383 81.1131 81.1430 81.2044 81.2940 81.5199 81.8910 82.0159 82.1010 82.2625 82.4547 82.5800 82.6875 82.8985 83.2236 83.2683 83.3131 83.5951 83.7593 83.8533 84.2527 84.3860 84.6317 84.8489 84.9408 85.0681 85.1982 85.2997 85.3337 85.4652 85.7343 85.8036 85.9479 86.0788 86.3752 86.5029 86.7729 86.8666 87.2580 87.4877 87.6523 87.7268 87.9208 88.0318 88.1549 88.2481 88.6252 88.8320 88.8721 89.0703 89.1132 89.2037 89.3178 89.5934 89.7385 89.8305 90.1028 90.2082 90.3306 90.4593 90.6392 90.6891 90.8600 90.9818 91.1298 91.1851 91.3586 91.6322 91.8079 91.8520 91.9965 92.2327 92.3188 92.5065 92.6486 92.7884 92.8149 93.1102 93.2131 93.5020 93.6321 93.6853 93.8573 93.8788 94.2269 94.4175 94.4557 94.5614 94.7421 94.9540 95.2505 95.3081 95.6031 95.7190 95.9615 96.1856 96.4646 96.4964 96.6953 96.9401 97.1123 97.2833 97.3337 97.5495 97.6550 97.9522 98.0078 98.2107 98.4342 98.5342 98.7016 98.7379 99.0203 99.1582 99.3277 99.3635 99.5360 99.6434 99.8645 99.9653 100.3412 100.5034 100.5852 100.7579 100.9464 101.0516 101.2993 101.4461 101.6343 101.7502 101.9368 102.0781 102.3020 102.3550 102.8025 103.1435 103.1893 103.3760 103.4820 103.6989 103.7992 103.8686 104.1457 104.4517 104.6027 104.6668 104.8621 104.8748 105.2706 105.3703 105.4860 105.7643 105.9431 105.9959 106.3146 106.4503 106.6809 106.7763 106.9439 107.2230 107.2528 107.4386 107.5007 107.5937 107.8201 107.8720 108.1746 108.4082 108.6233 108.7018 108.9830 109.1825 109.4570 109.5212 109.6066 109.7589 109.8355 110.0267 110.2221 110.2573 110.6519 110.7947 111.1536 111.3830 111.4792 111.5827 111.8072 111.9947 112.1949 112.3090 112.6328 112.7602 112.9194 113.2637 113.4353 113.6833 113.7784 113.9413 114.1925 114.2584 114.4206 114.7301 114.8727 115.0065 115.3078 115.4381 115.5979 115.6770 115.8917 116.1489 116.2878 116.4785 116.8054 116.9109 116.9907 117.2397 117.3379 117.4815 117.5841 118.0095 118.1089 118.2811 118.4059 118.5020 118.7134 119.0713 119.1027 119.2023 119.3689 119.4363 119.6469 119.7564 119.8602 120.0543 120.3072 120.6468 120.6743 120.9293 121.0141 121.1019 121.2628 121.5357 121.8392 122.0208 122.2788 122.5416 122.6452 122.7590 123.0421 123.2275 123.4731 123.6399 124.1458 124.3413 124.4963 124.9101 125.1853 125.6269 125.8331 126.0637 126.2477 126.4398 126.9885 127.1153 127.3631 127.4360 127.7057 127.8361 127.9062 128.2959 128.6408 129.1078 129.2979 129.4238 129.5142 129.7586 130.0172 130.1318 130.3577 130.6351 130.9881 131.1496 131.2647 131.5017 131.7867 131.9110 131.9914 132.1003 132.2465 132.4051 132.8451 132.9868 133.3018 133.4304 133.5710 133.8225 133.9430 134.0284 134.1665 134.4116 134.6815 134.9237 135.0686 135.1909 135.3588 135.7054 135.7875 136.1944 136.4538 136.8281 137.0790 137.4083 137.4313 137.6461 137.7463 138.2456 138.4858 138.5293 138.6624 139.0171 139.4154 139.6061 139.9319 140.0728 140.1489 140.3338 140.5561 140.7438 141.0231 141.4058 141.5425 141.6830 142.1778 142.3050 142.5551 143.1264 143.3142 143.6168 143.8475 144.0623 144.3305 144.5889 144.9785 145.2637 145.4724 145.7733 146.2198 146.2789 146.4865 146.8098 147.0073 147.1956 147.4771 147.8216 147.9026 148.1806 148.4323 148.5156 149.1285 149.3087 149.4117 149.5703 149.9040 150.1004 150.1897 150.3822 150.6340 151.0542 151.1952 151.5085 151.9166 152.0622 152.2972 152.6855 152.8994 153.1066 153.5491 153.6560 154.3289 154.6407 154.9946 155.2650 155.5645 156.0608 156.0775 156.2692 156.5279 156.8483 157.0290 157.1068 157.3336 157.6601 157.9003 158.5225 158.6182 158.9881 159.3167 159.6346 159.9923 160.2891 160.4643 161.0340 161.2944 161.4197 162.0094 162.2371 162.7454 162.7963 163.6349 163.8560 164.9191 165.8758 168.0648 170.1609 170.9690 171.4357 172.7049 176.3224 178.8764 181.9989 183.4036 186.1078 186.6740 189.2608 193.7890 196.9611 197.7542 205.5967 209.5295 221.6263 222.9589 223.4707 227.2980 229.5204 294.8691 297.3654 312.5115 616.8553 626.7059 627.7782 628.6765 633.9845 635.0981 636.9066 637.8131 640.6893 641.5883 642.8878 644.3133 645.1510 648.4343 649.3818 651.6747 655.8883 711.8121 879.1086 883.7358 903.2092 1214.4927</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.105749 -0.424275 0.139822 -0.378411 -0.410217 0.320434 0.254920 -0.047280 -0.225191 -0.210759 -0.222157 -0.118570 -0.373203 -0.361077 0.046901 0.042116 -0.207582 -0.228766 -0.159172 -0.157476 0.077091 0.095489 0.095999 0.085778 0.082935 0.078023 0.099654 0.127219 0.148247 0.090583 0.104711 0.097062 0.107491 0.097679 0.091435 0.114492 0.104687 0.218211 0.180072 0.141654 0.139638 0.142396 0.142790 0.162359</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1057 8.4243 6.8602 7.3784 7.4102 5.6796 5.7451 6.0473 6.2252 6.2108 6.2222 6.1186 6.3732 6.3611 5.9531 5.9579 6.2076 6.2288 6.1592 6.1575 5.9229 5.9045 0.9040 0.9142 0.9171 0.9220 0.9003 0.8728 0.8518 0.9094 0.8953 0.9029 0.8925 0.9023 0.9086 0.8855 0.8953 0.7818 0.8199 0.8583 0.8604 0.8576 0.8572 0.8376</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.1057 -0.4243 0.1398 -0.3784 -0.4102 0.3204 0.2549 -0.0473 -0.2252 -0.2108 -0.2222 -0.1186 -0.3732 -0.3611 0.0469 0.0421 -0.2076 -0.2288 -0.1592 -0.1575 0.0771 0.0955 0.0960 0.0858 0.0829 0.0780 0.0997 0.1272 0.1482 0.0906 0.1047 0.0971 0.1075 0.0977 0.0914 0.1145 0.1047 0.2182 0.1801 0.1417 0.1396 0.1424 0.1428 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1998 2.0332 3.3213 2.8452 3.0359 3.8834 3.7168 3.7541 3.9716 3.9446 3.9227 3.8182 3.9417 3.9055 3.4956 4.0623 3.9779 3.9979 3.9988 3.9964 4.0114 3.8258 1.0116 1.0168 1.0222 1.0170 1.0028 1.0078 0.9939 1.0286 1.0168 1.0171 0.9973 1.0071 1.0100 1.0123 1.0022 1.0282 0.9997 1.0047 1.0054 1.0061 1.0057 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1998 2.0332 3.3213 2.8452 3.0359 3.8834 3.7168 3.7541 3.9716 3.9446 3.9227 3.8182 3.9417 3.9055 3.4956 4.0623 3.9779 3.9979 3.9988 3.9964 4.0114 3.8258 1.0116 1.0168 1.0222 1.0170 1.0028 1.0078 0.9939 1.0286 1.0168 1.0171 0.9973 1.0071 1.0100 1.0123 1.0022 1.0282 0.9997 1.0047 1.0054 1.0061 1.0057 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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="47">0.9939 0.9360 0.9800 1.0401 0.8432 1.3485 0.1015 1.6020 1.5873 1.3785 1.0141 0.9324 0.8319 0.9187 0.8841 0.8849 0.9169 0.8834 1.0184 0.9485 1.0144 1.0168 1.0142 1.0082 1.0177 1.0138 0.7939 1.0289 1.0270 0.9887 0.9940 0.9947 0.9984 0.9866 0.9860 1.3316 1.3454 0.9506 1.4631 0.9893 1.4802 0.9906 1.3827 0.9807 1.3666 0.9803 0.9643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025056296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.878957379606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.61213 29.29129 -0.32084 -8.62040 8.98677 0.36637 -1.23394 1.44228 0.20834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.34636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
