<?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="5.295016"
                        y3="3.570587"
                        z3="0.16286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.626665"
                        y3="-1.380823"
                        z3="1.677843"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.192062"
                        y3="-2.659993"
                        z3="-0.810292"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.513402"
                        y3="-2.760581"
                        z3="-1.956479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.001609"
                        y3="-4.464659"
                        z3="-0.60225"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.804918"
                        y3="-0.604492"
                        z3="0.517904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.933222"
                        y3="0.457973"
                        z3="0.625632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.58598"
                        y3="0.303717"
                        z3="0.238535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.603783"
                        y3="1.455146"
                        z3="-0.499266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.097259"
                        y3="1.307544"
                        z3="-0.791424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.394865"
                        y3="-0.005318"
                        z3="0.626376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.151015"
                        y3="-1.595061"
                        z3="-0.598261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.740921"
                        y3="-0.366716"
                        z3="-0.113982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.718587"
                        y3="-0.986951"
                        z3="1.74987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.324413"
                        y3="1.203354"
                        z3="0.729389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.887032"
                        y3="0.605198"
                        z3="-0.05334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.882487"
                        y3="-3.687787"
                        z3="-0.015468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.496141"
                        y3="0.911522"
                        z3="1.161588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.355639"
                        y3="1.243036"
                        z3="-1.19855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.540512"
                        y3="1.820005"
                        z3="1.239306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.398003"
                        y3="2.157354"
                        z3="-1.142893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.190969"
                        y3="-3.850869"
                        z3="-1.78481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.983928"
                        y3="2.43784"
                        z3="0.080398"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.760416"
                        y3="0.963799"
                        z3="1.587214"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.42985"
                        y3="0.849552"
                        z3="1.180615"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.860949"
                        y3="2.473699"
                        z3="-0.209662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.193913"
                        y3="1.232775"
                        z3="-1.392216"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.93098"
                        y3="0.931035"
                        z3="-1.804341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.567955"
                        y3="2.258258"
                        z3="-0.726652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.609933"
                        y3="-0.493857"
                        z3="-0.331719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.259401"
                        y3="-1.084742"
                        z3="-1.55302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.111429"
                        y3="-2.062337"
                        z3="-0.379802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.692737"
                        y3="-0.79758"
                        z3="-1.114572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.931506"
                        y3="-1.187712"
                        z3="0.582291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.447727"
                        y3="-0.793666"
                        z3="2.420812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.778729"
                        y3="-1.24776"
                        z3="1.732104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.156465"
                        y3="-1.916925"
                        z3="1.682375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.508676"
                        y3="-0.548502"
                        z3="2.728913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.2192"
                        y3="1.884177"
                        z3="-0.115981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.13028"
                        y3="1.77479"
                        z3="1.641047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.369126"
                        y3="0.88788"
                        z3="0.758255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.316597"
                        y3="-3.83603"
                        z3="0.959243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.159729"
                        y3="0.426243"
                        z3="2.070475"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.907874"
                        y3="1.022943"
                        z3="-2.160312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.004316"
                        y3="2.037327"
                        z3="2.192217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.748039"
                        y3="2.639282"
                        z3="-2.045995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.863955"
                        y3="-4.218918"
                        z3="-2.54379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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">2103.3797737616 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">7.558e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="5.29501629"
                                 y3="3.57058701"
                                 z3="0.16286026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.62666475"
                                 y3="-1.38082306"
                                 z3="1.67784277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.19206164"
                                 y3="-2.65999273"
                                 z3="-0.81029166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.51340212"
                                 y3="-2.76058051"
                                 z3="-1.95647934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.00160874"
                                 y3="-4.46465852"
                                 z3="-0.60225008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80491811"
                                 y3="-0.60449186"
                                 z3="0.5179039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.93322167"
                                 y3="0.45797262"
                                 z3="0.6256316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.58598007"
                                 y3="0.30371749"
                                 z3="0.23853532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.60378284"
                                 y3="1.45514614"
                                 z3="-0.49926644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09725933"
                                 y3="1.3075445"
                                 z3="-0.79142355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.39486493"
                                 y3="-0.00531831"
                                 z3="0.62637639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.15101479"
                                 y3="-1.59506117"
                                 z3="-0.59826111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74092088"
                                 y3="-0.36671573"
                                 z3="-0.11398155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.71858705"
                                 y3="-0.98695126"
                                 z3="1.74987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.32441257"
                                 y3="1.20335382"
                                 z3="0.729389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88703228"
                                 y3="0.60519815"
                                 z3="-0.05333954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.88248745"
                                 y3="-3.68778665"
                                 z3="-0.01546787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49614138"
                                 y3="0.91152197"
                                 z3="1.16158779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35563891"
                                 y3="1.24303636"
                                 z3="-1.19854973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.54051247"
                                 y3="1.82000506"
                                 z3="1.23930565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.39800287"
                                 y3="2.15735382"
                                 z3="-1.14289336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.19096888"
                                 y3="-3.85086898"
                                 z3="-1.78480951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.98392756"
                                 y3="2.43783977"
                                 z3="0.08039814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.76041567"
                                 y3="0.9637993"
                                 z3="1.58721431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.42985029"
                                 y3="0.84955244"
                                 z3="1.18061515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.86094872"
                                 y3="2.47369851"
                                 z3="-0.2096621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.19391274"
                                 y3="1.23277482"
                                 z3="-1.39221607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.93097969"
                                 y3="0.93103534"
                                 z3="-1.80434124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.5679554"
                                 y3="2.25825822"
                                 z3="-0.72665242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.60993288"
                                 y3="-0.49385679"
                                 z3="-0.33171905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25940123"
                                 y3="-1.08474249"
                                 z3="-1.55302047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.11142871"
                                 y3="-2.06233682"
                                 z3="-0.37980152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6927369"
                                 y3="-0.79757972"
                                 z3="-1.1145725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.93150555"
                                 y3="-1.18771224"
                                 z3="0.58229066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.44772687"
                                 y3="-0.79366611"
                                 z3="2.42081231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.77872922"
                                 y3="-1.24775986"
                                 z3="1.73210446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.15646497"
                                 y3="-1.91692481"
                                 z3="1.68237527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.50867605"
                                 y3="-0.5485024"
                                 z3="2.72891316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.21919966"
                                 y3="1.88417707"
                                 z3="-0.11598065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.13027961"
                                 y3="1.77478988"
                                 z3="1.6410473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.36912575"
                                 y3="0.88787972"
                                 z3="0.75825457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31659697"
                                 y3="-3.83602964"
                                 z3="0.95924261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.15972885"
                                 y3="0.4262425"
                                 z3="2.07047514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.90787393"
                                 y3="1.02294295"
                                 z3="-2.16031199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.00431572"
                                 y3="2.03732742"
                                 z3="2.1922172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.74803857"
                                 y3="2.63928222"
                                 z3="-2.04599495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.8639548"
                                 y3="-4.21891798"
                                 z3="-2.54378969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" 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="5.295016"
                        y3="3.570587"
                        z3="0.16286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.626665"
                        y3="-1.380823"
                        z3="1.677843"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.192062"
                        y3="-2.659993"
                        z3="-0.810292"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.513402"
                        y3="-2.760581"
                        z3="-1.956479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.001609"
                        y3="-4.464659"
                        z3="-0.60225"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.804918"
                        y3="-0.604492"
                        z3="0.517904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.933222"
                        y3="0.457973"
                        z3="0.625632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.58598"
                        y3="0.303717"
                        z3="0.238535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.603783"
                        y3="1.455146"
                        z3="-0.499266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.097259"
                        y3="1.307544"
                        z3="-0.791424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.394865"
                        y3="-0.005318"
                        z3="0.626376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.151015"
                        y3="-1.595061"
                        z3="-0.598261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.740921"
                        y3="-0.366716"
                        z3="-0.113982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.718587"
                        y3="-0.986951"
                        z3="1.74987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.324413"
                        y3="1.203354"
                        z3="0.729389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.887032"
                        y3="0.605198"
                        z3="-0.05334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.882487"
                        y3="-3.687787"
                        z3="-0.015468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.496141"
                        y3="0.911522"
                        z3="1.161588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.355639"
                        y3="1.243036"
                        z3="-1.19855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.540512"
                        y3="1.820005"
                        z3="1.239306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.398003"
                        y3="2.157354"
                        z3="-1.142893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.190969"
                        y3="-3.850869"
                        z3="-1.78481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.983928"
                        y3="2.43784"
                        z3="0.080398"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.760416"
                        y3="0.963799"
                        z3="1.587214"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.42985"
                        y3="0.849552"
                        z3="1.180615"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.860949"
                        y3="2.473699"
                        z3="-0.209662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.193913"
                        y3="1.232775"
                        z3="-1.392216"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.93098"
                        y3="0.931035"
                        z3="-1.804341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.567955"
                        y3="2.258258"
                        z3="-0.726652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.609933"
                        y3="-0.493857"
                        z3="-0.331719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.259401"
                        y3="-1.084742"
                        z3="-1.55302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.111429"
                        y3="-2.062337"
                        z3="-0.379802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.692737"
                        y3="-0.79758"
                        z3="-1.114572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.931506"
                        y3="-1.187712"
                        z3="0.582291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.447727"
                        y3="-0.793666"
                        z3="2.420812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.778729"
                        y3="-1.24776"
                        z3="1.732104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.156465"
                        y3="-1.916925"
                        z3="1.682375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.508676"
                        y3="-0.548502"
                        z3="2.728913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.2192"
                        y3="1.884177"
                        z3="-0.115981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.13028"
                        y3="1.77479"
                        z3="1.641047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.369126"
                        y3="0.88788"
                        z3="0.758255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.316597"
                        y3="-3.83603"
                        z3="0.959243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.159729"
                        y3="0.426243"
                        z3="2.070475"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.907874"
                        y3="1.022943"
                        z3="-2.160312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.004316"
                        y3="2.037327"
                        z3="2.192217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.748039"
                        y3="2.639282"
                        z3="-2.045995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.863955"
                        y3="-4.218918"
                        z3="-2.54379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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">1996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2571.7623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259.0916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16903903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2103.37977376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3503.54881279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6090.67395313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2587.12514034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02627421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39708650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.22804747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354135</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999603832374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999603832374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999207664748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.433594177316</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.6937 105.8315 106.0572 106.1429 106.5094 106.6242 106.7120 106.7756 106.9398 107.1165 107.4568 107.4988 107.6034 107.7553 107.9367 108.0909 108.2482 108.4749 108.6379 108.7630 108.8508 108.9980 109.0676 109.3347 109.5192 109.6188 109.6553 109.8142 110.0711 110.1268 110.3668 110.5090 110.5747 110.9750 111.0078 111.2374 111.3406 111.5567 111.7505 111.9513 112.1385 112.2921 112.4354 112.6350 112.7890 112.9163 113.0966 113.1625 113.5786 113.6796 113.9629 114.1952 114.2519 114.3423 114.4275 114.5770 114.7376 114.8571 115.0193 115.0819 115.3229 115.5820 115.8941 116.0921 116.1997 116.3289 116.5243 116.6932 116.9475 117.0713 117.1808 117.3334 117.3966 117.4192 117.5934 117.8982 118.0812 118.2102 118.4186 118.4946 118.6179 118.9977 119.2239 119.2356 119.3772 119.5627 119.7258 119.9518 120.0438 120.2337 120.3622 120.4734 120.6944 120.7330 121.1435 121.2586 121.5765 121.6663 121.7112 121.9179 122.1541 122.3674 122.7652 122.9311 123.0264 123.2286 123.3315 123.3743 123.5914 123.7896 124.0566 124.2464 124.3793 124.6982 125.4149 125.6289 125.7882 126.1379 126.2208 126.5128 126.9140 127.1388 127.3030 127.4895 127.7803 127.8864 128.0765 128.2076 128.5012 128.5380 128.8907 129.1402 129.4053 129.6951 129.7820 129.8917 129.9375 130.2629 130.5179 130.8916 130.9554 131.1744 131.5997 131.6316 131.7256 131.9066 132.0572 132.0870 132.2904 132.5155 132.6654 132.9260 133.0912 133.2236 133.3419 133.5353 133.6500 133.9218 134.0066 134.2185 134.3533 134.7937 135.0836 135.3779 135.6067 135.8027 135.9848 136.1460 136.3185 136.6822 137.0060 137.2219 137.3358 137.5843 137.9829 138.0932 138.3942 138.5216 138.8279 138.9326 139.2911 139.4329 139.6544 139.8499 140.0464 140.1053 140.4600 140.6636 140.8153 141.1239 141.3484 141.5562 141.7785 141.9184 142.0018 142.3147 142.4414 142.6324 143.1083 143.2487 143.5477 143.6722 144.0188 144.1948 144.4113 145.0808 145.4382 145.5415 146.0222 146.2254 146.3186 146.5806 146.8302 146.9494 147.1882 147.3774 147.6129 147.7225 147.9330 148.1453 148.3463 148.4002 148.8460 148.9034 149.1075 149.3529 150.0245 150.1623 150.4240 150.5421 150.7481 151.0471 151.1635 151.3846 151.6294 152.0867 152.4274 152.7261 152.8058 153.1069 153.6632 153.8466 154.1013 154.5089 154.6374 155.0298 155.2021 155.2979 155.6478 155.7154 155.9786 156.2487 156.4059 156.7578 157.2168 157.3312 157.4483 157.5282 157.7201 158.2138 158.7260 158.9188 159.0105 159.4220 159.6524 159.9508 160.4125 160.6782 160.9406 161.2075 161.7290 161.9074 162.2541 162.7021 162.9157 163.4088 163.9242 164.4987 165.6577 165.9070 168.7464 169.0681 171.2111 171.4117 173.2295 176.5847 178.9047 180.9448 183.6954 186.4038 186.9567 188.8113 192.4118 196.5932 197.1985 205.4282 209.4448 221.6335 222.9850 223.4806 227.3102 229.5320 294.8793 297.3623 312.5289 617.3098 627.0479 628.3557 633.5671 635.0661 635.2968 636.9881 637.2234 640.6819 640.7905 642.8732 643.2928 645.0449 645.9197 647.1439 649.0490 650.0967 656.2047 711.8702 879.6328 884.2430 903.0991 1212.3032</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">-0.106223 -0.415159 0.134237 -0.364059 -0.411532 0.520096 -0.086120 -0.028305 -0.225161 -0.211283 0.022854 -0.270265 -0.106214 -0.303537 -0.307828 0.030338 0.073332 -0.225424 -0.223993 -0.162465 -0.153729 0.062634 0.099429 0.079026 0.087050 0.084856 0.087667 0.085277 0.086433 0.038889 0.135736 0.152363 0.091917 0.104745 0.206327 0.092572 0.084372 0.083783 0.092413 0.087894 0.091959 0.162621 0.139541 0.136658 0.142116 0.142270 0.161893</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">17.1062 8.4152 6.8658 7.3641 7.4115 5.4799 6.0861 6.0283 6.2252 6.2113 5.9771 6.2703 6.1062 6.3035 6.3078 5.9697 5.9267 6.2254 6.2240 6.1625 6.1537 5.9374 5.9006 0.9210 0.9129 0.9151 0.9123 0.9147 0.9136 0.9611 0.8643 0.8476 0.9081 0.8953 0.7937 0.9074 0.9156 0.9162 0.9076 0.9121 0.9080 0.8374 0.8605 0.8633 0.8579 0.8577 0.8381</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">-0.1062 -0.4152 0.1342 -0.3641 -0.4115 0.5201 -0.0861 -0.0283 -0.2252 -0.2113 0.0229 -0.2703 -0.1062 -0.3035 -0.3078 0.0303 0.0733 -0.2254 -0.2240 -0.1625 -0.1537 0.0626 0.0994 0.0790 0.0871 0.0849 0.0877 0.0853 0.0864 0.0389 0.1357 0.1524 0.0919 0.1047 0.2063 0.0926 0.0844 0.0838 0.0924 0.0879 0.0920 0.1626 0.1395 0.1367 0.1421 0.1423 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1991 1.9878 3.3423 2.8609 3.0440 3.6756 3.9133 3.8594 3.9756 3.9659 3.8345 3.9326 3.7444 3.9463 3.9382 3.5413 4.0562 3.9978 3.9741 3.9987 3.9972 4.0324 3.8175 1.0173 1.0217 1.0071 1.0035 1.0080 1.0096 1.0119 1.0005 0.9910 1.0324 1.0291 1.0271 1.0065 1.0179 1.0031 1.0032 1.0007 1.0057 1.0130 1.0066 1.0068 1.0062 1.0060 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1991 1.9878 3.3423 2.8609 3.0440 3.6756 3.9133 3.8594 3.9756 3.9659 3.8345 3.9326 3.7444 3.9463 3.9382 3.5413 4.0562 3.9978 3.9741 3.9987 3.9972 4.0324 3.8175 1.0173 1.0217 1.0071 1.0035 1.0080 1.0096 1.0119 1.0005 0.9910 1.0324 1.0291 1.0271 1.0065 1.0179 1.0031 1.0032 1.0007 1.0057 1.0130 1.0066 1.0068 1.0062 1.0060 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9925 0.8811 0.9834 1.0472 0.8766 1.3502 1.6227 1.5889 1.3854 0.9910 1.0051 0.7768 0.9300 0.9551 0.9813 0.9193 0.8854 0.9840 0.9545 1.0025 1.0234 1.0289 0.9905 0.9399 0.9302 0.9977 1.0055 1.0054 0.8015 1.0131 1.0135 1.0018 0.9892 0.9907 0.9979 0.9896 1.0043 1.3439 1.3210 0.9556 1.4773 0.9938 1.4673 1.0021 1.3694 0.9810 1.3761 0.9803 0.9629</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026791846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195830876187</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.12914 43.04638 -2.08276 -3.80671 4.99998 1.19327 4.63348 -3.87422 0.75927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.39922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
