<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.449005"
                        y3="2.933129"
                        z3="-1.273817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.353978"
                        y3="0.423002"
                        z3="1.89287"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.990731"
                        y3="-2.71979"
                        z3="0.675639"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.329848"
                        y3="-2.786057"
                        z3="0.489862"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.699114"
                        y3="-4.402674"
                        z3="-0.66544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.808383"
                        y3="-0.358987"
                        z3="0.847686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.701481"
                        y3="-0.403188"
                        z3="-0.40644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.532369"
                        y3="0.294484"
                        z3="0.284181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.478562"
                        y3="0.976217"
                        z3="-1.052719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.077827"
                        y3="1.43408"
                        z3="-0.58919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.159074"
                        y3="-0.867517"
                        z3="-0.266138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.592436"
                        y3="-1.718002"
                        z3="1.522435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.486863"
                        y3="0.729109"
                        z3="1.333805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.088984"
                        y3="0.063494"
                        z3="0.508696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.740906"
                        y3="-1.140004"
                        z3="-1.652293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731316"
                        y3="1.287708"
                        z3="0.704183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.58957"
                        y3="-3.69152"
                        z3="-0.017239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.67072"
                        y3="0.436847"
                        z3="0.124098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.968568"
                        y3="2.657707"
                        z3="0.654853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.813022"
                        y3="0.931196"
                        z3="-0.485388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.105637"
                        y3="3.173392"
                        z3="0.048345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.458046"
                        y3="-3.805673"
                        z3="-0.32081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.020615"
                        y3="2.302001"
                        z3="-0.517983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.219753"
                        y3="-1.131583"
                        z3="-1.07046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.049299"
                        y3="-0.43519"
                        z3="-0.372507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.240257"
                        y3="1.694672"
                        z3="-0.741483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.549377"
                        y3="0.916367"
                        z3="-2.13855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.414783"
                        y3="1.644467"
                        z3="-1.427701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.143818"
                        y3="2.362968"
                        z3="-0.015224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.149534"
                        y3="-1.826039"
                        z3="0.267447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.548068"
                        y3="-2.113273"
                        z3="1.869516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.959452"
                        y3="-1.605294"
                        z3="2.403198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.759252"
                        y3="-0.128126"
                        z3="1.955674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.045582"
                        y3="1.473698"
                        z3="1.999652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.610036"
                        y3="1.286595"
                        z3="1.551907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.135945"
                        y3="1.061167"
                        z3="0.067046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.106322"
                        y3="-0.333064"
                        z3="0.495385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.800569"
                        y3="0.171072"
                        z3="1.552218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.120498"
                        y3="-1.83593"
                        z3="-2.221407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.830739"
                        y3="-0.22331"
                        z3="-2.239857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.738966"
                        y3="-1.576285"
                        z3="-1.579789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.657567"
                        y3="-3.846714"
                        z3="-0.011331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.509732"
                        y3="-0.635124"
                        z3="0.151378"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.257727"
                        y3="3.343246"
                        z3="1.100409"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.533176"
                        y3="0.254324"
                        z3="-0.925357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.272422"
                        y3="4.24198"
                        z3="0.023332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.423136"
                        y3="-4.136162"
                        z3="-0.672485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2114.1194073771 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">7.168e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.001 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.332 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="5.44900508"
                                 y3="2.9331293"
                                 z3="-1.27381683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.3539783"
                                 y3="0.42300229"
                                 z3="1.8928705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.99073148"
                                 y3="-2.7197896"
                                 z3="0.67563851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.32984789"
                                 y3="-2.78605733"
                                 z3="0.48986209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.69911355"
                                 y3="-4.40267406"
                                 z3="-0.66544016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80838343"
                                 y3="-0.35898718"
                                 z3="0.84768602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.70148056"
                                 y3="-0.40318757"
                                 z3="-0.40644035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.53236862"
                                 y3="0.2944843"
                                 z3="0.28418083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47856186"
                                 y3="0.97621674"
                                 z3="-1.05271939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07782708"
                                 y3="1.43408006"
                                 z3="-0.58918972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.15907441"
                                 y3="-0.86751665"
                                 z3="-0.26613834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59243613"
                                 y3="-1.71800245"
                                 z3="1.52243535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48686283"
                                 y3="0.72910929"
                                 z3="1.33380493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.08898399"
                                 y3="0.06349395"
                                 z3="0.50869606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.74090564"
                                 y3="-1.140004"
                                 z3="-1.6522932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73131616"
                                 y3="1.28770823"
                                 z3="0.70418257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.58956987"
                                 y3="-3.69152035"
                                 z3="-0.01723868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67071992"
                                 y3="0.4368472"
                                 z3="0.12409833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.96856771"
                                 y3="2.6577069"
                                 z3="0.65485284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.81302194"
                                 y3="0.93119637"
                                 z3="-0.48538768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10563718"
                                 y3="3.17339199"
                                 z3="0.04834465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.45804609"
                                 y3="-3.80567277"
                                 z3="-0.32080968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02061511"
                                 y3="2.30200085"
                                 z3="-0.51798335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.21975303"
                                 y3="-1.13158257"
                                 z3="-1.07046023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.04929854"
                                 y3="-0.43518952"
                                 z3="-0.37250694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.24025666"
                                 y3="1.6946716"
                                 z3="-0.74148287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54937684"
                                 y3="0.91636652"
                                 z3="-2.13854976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41478253"
                                 y3="1.6444669"
                                 z3="-1.42770107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.14381827"
                                 y3="2.36296752"
                                 z3="-0.01522361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.14953418"
                                 y3="-1.82603879"
                                 z3="0.26744705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.54806818"
                                 y3="-2.11327297"
                                 z3="1.86951568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.95945196"
                                 y3="-1.60529383"
                                 z3="2.40319787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.75925195"
                                 y3="-0.12812601"
                                 z3="1.95567444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.04558215"
                                 y3="1.47369818"
                                 z3="1.99965184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.61003615"
                                 y3="1.28659524"
                                 z3="1.5519068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.13594514"
                                 y3="1.0611672"
                                 z3="0.06704557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.10632156"
                                 y3="-0.33306356"
                                 z3="0.49538489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.80056917"
                                 y3="0.1710719"
                                 z3="1.55221755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.12049823"
                                 y3="-1.83592983"
                                 z3="-2.22140671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83073919"
                                 y3="-0.22331034"
                                 z3="-2.23985702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.73896645"
                                 y3="-1.57628484"
                                 z3="-1.57978881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.6575667"
                                 y3="-3.84671401"
                                 z3="-0.01133062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.50973227"
                                 y3="-0.63512436"
                                 z3="0.15137844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.25772692"
                                 y3="3.34324603"
                                 z3="1.10040933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.53317623"
                                 y3="0.25432446"
                                 z3="-0.92535705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.27242177"
                                 y3="4.2419798"
                                 z3="0.02333223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.42313562"
                                 y3="-4.13616224"
                                 z3="-0.67248455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.449005"
                        y3="2.933129"
                        z3="-1.273817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.353978"
                        y3="0.423002"
                        z3="1.89287"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.990731"
                        y3="-2.71979"
                        z3="0.675639"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.329848"
                        y3="-2.786057"
                        z3="0.489862"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.699114"
                        y3="-4.402674"
                        z3="-0.66544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.808383"
                        y3="-0.358987"
                        z3="0.847686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.701481"
                        y3="-0.403188"
                        z3="-0.40644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.532369"
                        y3="0.294484"
                        z3="0.284181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.478562"
                        y3="0.976217"
                        z3="-1.052719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.077827"
                        y3="1.43408"
                        z3="-0.58919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.159074"
                        y3="-0.867517"
                        z3="-0.266138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.592436"
                        y3="-1.718002"
                        z3="1.522435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.486863"
                        y3="0.729109"
                        z3="1.333805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.088984"
                        y3="0.063494"
                        z3="0.508696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.740906"
                        y3="-1.140004"
                        z3="-1.652293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731316"
                        y3="1.287708"
                        z3="0.704183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.58957"
                        y3="-3.69152"
                        z3="-0.017239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.67072"
                        y3="0.436847"
                        z3="0.124098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.968568"
                        y3="2.657707"
                        z3="0.654853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.813022"
                        y3="0.931196"
                        z3="-0.485388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.105637"
                        y3="3.173392"
                        z3="0.048345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.458046"
                        y3="-3.805673"
                        z3="-0.32081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.020615"
                        y3="2.302001"
                        z3="-0.517983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.219753"
                        y3="-1.131583"
                        z3="-1.07046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.049299"
                        y3="-0.43519"
                        z3="-0.372507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.240257"
                        y3="1.694672"
                        z3="-0.741483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.549377"
                        y3="0.916367"
                        z3="-2.13855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.414783"
                        y3="1.644467"
                        z3="-1.427701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.143818"
                        y3="2.362968"
                        z3="-0.015224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.149534"
                        y3="-1.826039"
                        z3="0.267447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.548068"
                        y3="-2.113273"
                        z3="1.869516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.959452"
                        y3="-1.605294"
                        z3="2.403198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.759252"
                        y3="-0.128126"
                        z3="1.955674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.045582"
                        y3="1.473698"
                        z3="1.999652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.610036"
                        y3="1.286595"
                        z3="1.551907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.135945"
                        y3="1.061167"
                        z3="0.067046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.106322"
                        y3="-0.333064"
                        z3="0.495385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.800569"
                        y3="0.171072"
                        z3="1.552218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.120498"
                        y3="-1.83593"
                        z3="-2.221407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.830739"
                        y3="-0.22331"
                        z3="-2.239857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.738966"
                        y3="-1.576285"
                        z3="-1.579789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.657567"
                        y3="-3.846714"
                        z3="-0.011331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.509732"
                        y3="-0.635124"
                        z3="0.151378"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.257727"
                        y3="3.343246"
                        z3="1.100409"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.533176"
                        y3="0.254324"
                        z3="-0.925357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.272422"
                        y3="4.24198"
                        z3="0.023332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.423136"
                        y3="-4.136162"
                        z3="-0.672485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2574.6289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1248.3475</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16905033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2114.11940738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3514.28845771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6112.16939126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.88093355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02531662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40904340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23999307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000018564040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000018564040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000037128081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.435917373181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5531 105.6409 105.7923 105.8609 105.9275 106.3453 106.5185 106.6402 106.7739 106.9082 107.1160 107.2045 107.2866 107.4259 107.7776 107.9760 108.1845 108.2158 108.3631 108.6161 108.7276 108.9107 109.0998 109.1807 109.3059 109.4550 109.5410 109.6444 109.7237 109.8795 110.0195 110.1500 110.4865 110.7032 110.7847 111.0352 111.2069 111.3720 111.4999 111.7666 111.9670 112.0686 112.1811 112.3632 112.7240 112.7517 112.8657 113.1504 113.5089 113.5385 113.6487 113.8265 114.1380 114.3255 114.6167 114.6207 114.7880 114.9017 115.0220 115.2296 115.4444 115.4688 115.6002 115.9307 116.1286 116.2872 116.3778 116.6175 116.6696 116.8919 116.9809 117.1819 117.2472 117.3722 117.5777 117.6700 117.8975 118.0794 118.2158 118.2490 118.4100 118.5248 118.8798 119.0941 119.2357 119.3203 119.4752 119.6532 119.9332 120.0310 120.1611 120.2194 120.4315 120.6851 120.8885 121.0194 121.3886 121.5331 121.6452 121.7857 122.1080 122.2672 122.4428 122.7394 122.9468 123.0159 123.2068 123.4204 123.6142 123.8333 123.9736 124.2068 124.3205 124.6702 124.9208 125.1634 125.5345 125.5959 126.2098 126.5498 126.7200 126.8073 126.9390 127.4935 127.5812 127.7269 128.0707 128.1789 128.3900 128.6652 128.7633 128.9745 129.1118 129.2070 129.5081 129.8138 130.0913 130.2448 130.4099 130.5660 130.8152 131.0563 131.1277 131.2347 131.4185 131.6314 131.8848 131.9563 132.0479 132.4776 132.7634 132.8645 133.0440 133.1356 133.2633 133.5558 133.6492 133.7347 133.9035 134.2136 134.2993 134.5162 134.5861 135.0063 135.3755 135.5325 135.7225 136.0186 136.3255 136.4633 136.6952 136.8336 137.2699 137.5475 137.7629 137.9581 138.2512 138.3721 138.5525 138.8369 139.0489 139.2549 139.4069 139.7287 139.8211 139.9102 140.1279 140.3280 140.6091 140.8397 141.0086 141.2980 141.6759 141.7759 141.9045 142.2415 142.2869 142.6805 142.7882 143.0035 143.2178 143.3369 143.9350 144.0661 144.3630 144.4822 144.7447 145.1581 145.4671 145.9582 146.1828 146.5614 146.7031 146.8714 146.9336 147.1809 147.5013 147.8102 147.9217 147.9748 148.1515 148.4930 148.6556 148.8676 149.0560 149.4335 149.4509 149.8147 149.9576 150.3736 150.4755 150.6528 150.8273 151.2494 151.3712 151.5450 151.6937 152.1457 152.6844 152.7093 153.2163 153.4180 153.7228 154.2430 154.5146 154.6212 154.7468 154.9651 155.2067 155.2592 155.7226 156.1013 156.2421 156.5253 156.6680 157.1785 157.2715 157.3854 157.7374 158.1818 158.2519 158.6622 158.9885 159.0331 159.1581 159.5218 159.9320 160.3185 160.3789 160.9368 161.1834 161.5726 161.6868 162.1564 162.3783 162.7318 163.1130 163.4505 164.0994 166.4694 166.6865 167.2503 169.0074 170.9651 171.4484 172.6921 176.1742 178.9948 181.5897 183.5107 186.6610 187.0954 188.9755 192.9398 196.7003 197.0297 206.5287 211.4065 221.6513 223.0015 223.4912 227.3364 229.5468 294.8969 297.4161 312.5365 617.2399 627.0177 628.2838 634.0337 635.1041 635.4906 636.0015 637.2137 640.2652 640.8151 642.6017 643.7555 644.0484 645.2161 647.2772 649.0347 649.1775 656.0170 711.8621 878.8655 884.0976 903.3480 1213.1195</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.107124 -0.434353 0.133241 -0.376203 -0.412564 0.489464 -0.137802 -0.053610 -0.230845 -0.216144 0.041257 -0.215998 -0.089929 -0.325102 -0.297831 0.027282 0.058482 -0.211579 -0.213824 -0.170744 -0.154108 0.085044 0.099555 0.103348 0.090910 0.102401 0.087119 0.085438 0.087908 0.035981 0.138871 0.135064 0.099306 0.086665 0.221100 0.086791 0.092214 0.095077 0.090006 0.087498 0.095186 0.171021 0.144192 0.137362 0.140641 0.140719 0.158618</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1071 8.4344 6.8668 7.3762 7.4126 5.5105 6.1378 6.0536 6.2308 6.2161 5.9587 6.2160 6.0899 6.3251 6.2978 5.9727 5.9415 6.2116 6.2138 6.1707 6.1541 5.9150 5.9004 0.8967 0.9091 0.8976 0.9129 0.9146 0.9121 0.9640 0.8611 0.8649 0.9007 0.9133 0.7789 0.9132 0.9078 0.9049 0.9100 0.9125 0.9048 0.8290 0.8558 0.8626 0.8594 0.8593 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1071 -0.4344 0.1332 -0.3762 -0.4126 0.4895 -0.1378 -0.0536 -0.2308 -0.2161 0.0413 -0.2160 -0.0899 -0.3251 -0.2978 0.0273 0.0585 -0.2116 -0.2138 -0.1707 -0.1541 0.0850 0.0996 0.1033 0.0909 0.1024 0.0871 0.0854 0.0879 0.0360 0.1389 0.1351 0.0993 0.0867 0.2211 0.0868 0.0922 0.0951 0.0900 0.0875 0.0952 0.1710 0.1442 0.1374 0.1406 0.1407 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1982 2.0271 3.2826 2.8181 3.0405 3.7465 3.8167 3.7685 3.9905 3.9935 3.8194 3.8620 3.7403 3.9186 3.9288 3.5306 4.0608 3.9677 3.9861 4.0286 3.9939 4.0083 3.8140 1.0058 1.0318 1.0013 1.0100 1.0096 1.0094 1.0206 0.9971 1.0070 1.0263 1.0340 1.0186 1.0017 1.0054 1.0251 1.0026 0.9993 1.0053 0.9948 1.0146 1.0073 1.0080 1.0062 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1982 2.0271 3.2826 2.8181 3.0405 3.7465 3.8167 3.7685 3.9905 3.9935 3.8194 3.8620 3.7403 3.9186 3.9288 3.5306 4.0608 3.9677 3.9861 4.0286 3.9939 4.0083 3.8140 1.0058 1.0318 1.0013 1.0100 1.0096 1.0094 1.0206 0.9971 1.0070 1.0263 1.0340 1.0186 1.0017 1.0054 1.0251 1.0026 0.9993 1.0053 0.9948 1.0146 1.0073 1.0080 1.0062 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9901 0.9676 0.9839 1.0053 0.8456 1.3466 0.1053 1.6027 1.5917 1.3739 0.9536 1.0042 0.8048 0.9243 0.9374 0.9965 0.9180 0.8727 0.9810 0.9534 1.0370 1.0020 0.9965 1.0311 0.9256 0.9291 1.0104 1.0239 1.0089 0.8016 1.0263 1.0242 0.9917 0.9970 0.9928 0.9915 0.9898 1.0036 1.3359 1.3326 0.9553 1.4883 0.9766 1.4661 0.9953 1.3691 0.9824 1.3787 0.9817 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027411095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.196461425474</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.79747 42.73380 -2.06367 -5.16275 5.83161 0.66886 1.70951 -1.31330 0.39621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
