<?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="5.245887"
                        y3="3.564664"
                        z3="-0.209096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.709817"
                        y3="-1.200557"
                        z3="1.906701"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.184837"
                        y3="-2.730318"
                        z3="-0.554113"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.744969"
                        y3="-3.41477"
                        z3="0.506749"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.275425"
                        y3="-4.130214"
                        z3="-1.351115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.804341"
                        y3="-0.606828"
                        z3="0.629404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.897979"
                        y3="0.483547"
                        z3="0.672534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.570497"
                        y3="0.2596"
                        z3="0.286623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.594369"
                        y3="1.367897"
                        z3="-0.542216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.075656"
                        y3="1.231981"
                        z3="-0.783381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.35699"
                        y3="0.030712"
                        z3="0.871669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.162147"
                        y3="-1.667587"
                        z3="-0.422194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745024"
                        y3="-0.436125"
                        z3="-0.064983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.104051"
                        y3="1.048921"
                        z3="1.730696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.147329"
                        y3="-0.209292"
                        z3="-0.413223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.884152"
                        y3="0.54434"
                        z3="-0.107829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.56734"
                        y3="-3.166755"
                        z3="-1.647935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.335672"
                        y3="1.072194"
                        z3="-1.313801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.495317"
                        y3="0.97554"
                        z3="1.067544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.365186"
                        y3="2.001734"
                        z3="-1.356346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.52669"
                        y3="1.901839"
                        z3="1.047488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.129653"
                        y3="-4.235999"
                        z3="-0.020452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.953163"
                        y3="2.408688"
                        z3="-0.170324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.634037"
                        y3="1.06496"
                        z3="1.564643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.387574"
                        y3="0.833343"
                        z3="1.203471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.895997"
                        y3="2.400578"
                        z3="-0.366728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.143005"
                        y3="1.033898"
                        z3="-1.423516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.878299"
                        y3="0.837417"
                        z3="-1.783849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.558644"
                        y3="2.189491"
                        z3="-0.724479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.334914"
                        y3="-0.909677"
                        z3="1.434097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.274792"
                        y3="-1.22607"
                        z3="-1.411463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.114409"
                        y3="-2.12927"
                        z3="-0.158815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.673057"
                        y3="-0.927228"
                        z3="-1.036959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.96827"
                        y3="-1.208702"
                        z3="0.675655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.225566"
                        y3="-2.036912"
                        z3="1.827434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.122086"
                        y3="2.031482"
                        z3="1.252872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.140105"
                        y3="0.746345"
                        z3="1.893897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.637015"
                        y3="1.166176"
                        z3="2.709896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.652878"
                        y3="-0.881934"
                        z3="-1.113655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.341572"
                        y3="0.724956"
                        z3="-0.943566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.116746"
                        y3="-0.651276"
                        z3="-0.176907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.758482"
                        y3="-2.762512"
                        z3="-2.629448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.881086"
                        y3="0.75377"
                        z3="-2.244014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.167529"
                        y3="0.578888"
                        z3="2.021118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.701828"
                        y3="2.398094"
                        z3="-2.304585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.992404"
                        y3="2.219248"
                        z3="1.970523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.677373"
                        y3="-4.941462"
                        z3="0.583848"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108.8151244180 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">7.559e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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="5.24588699"
                                 y3="3.56466354"
                                 z3="-0.20909562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.7098167"
                                 y3="-1.20055706"
                                 z3="1.90670131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.18483711"
                                 y3="-2.7303177"
                                 z3="-0.55411276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.74496921"
                                 y3="-3.41476968"
                                 z3="0.50674873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.27542473"
                                 y3="-4.13021444"
                                 z3="-1.35111487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80434142"
                                 y3="-0.60682764"
                                 z3="0.62940416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.89797868"
                                 y3="0.4835466"
                                 z3="0.67253429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.57049687"
                                 y3="0.25959989"
                                 z3="0.28662342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.59436917"
                                 y3="1.36789683"
                                 z3="-0.54221649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07565647"
                                 y3="1.23198062"
                                 z3="-0.78338119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.35699011"
                                 y3="0.03071162"
                                 z3="0.87166876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.16214676"
                                 y3="-1.66758712"
                                 z3="-0.42219368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74502389"
                                 y3="-0.43612462"
                                 z3="-0.06498336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.10405073"
                                 y3="1.04892094"
                                 z3="1.73069635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.14732941"
                                 y3="-0.20929227"
                                 z3="-0.41322337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88415209"
                                 y3="0.54433967"
                                 z3="-0.10782899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.56734038"
                                 y3="-3.16675465"
                                 z3="-1.64793454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33567172"
                                 y3="1.07219445"
                                 z3="-1.31380064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49531704"
                                 y3="0.97554008"
                                 z3="1.06754368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.36518625"
                                 y3="2.00173435"
                                 z3="-1.35634609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.52668996"
                                 y3="1.90183882"
                                 z3="1.04748809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.12965305"
                                 y3="-4.2359986"
                                 z3="-0.02045166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.953163"
                                 y3="2.40868794"
                                 z3="-0.17032381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.63403674"
                                 y3="1.06496041"
                                 z3="1.56464262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.38757417"
                                 y3="0.83334344"
                                 z3="1.20347059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89599653"
                                 y3="2.40057821"
                                 z3="-0.36672783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14300525"
                                 y3="1.03389763"
                                 z3="-1.42351566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.87829882"
                                 y3="0.83741731"
                                 z3="-1.78384906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.5586441"
                                 y3="2.1894912"
                                 z3="-0.72447948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.33491353"
                                 y3="-0.90967653"
                                 z3="1.43409733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.27479226"
                                 y3="-1.22606973"
                                 z3="-1.41146258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.11440891"
                                 y3="-2.12927036"
                                 z3="-0.15881487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.67305719"
                                 y3="-0.92722769"
                                 z3="-1.03695914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.96827019"
                                 y3="-1.2087016"
                                 z3="0.67565513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.22556589"
                                 y3="-2.0369116"
                                 z3="1.82743371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.12208641"
                                 y3="2.03148155"
                                 z3="1.25287206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.1401046"
                                 y3="0.74634528"
                                 z3="1.89389728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.63701541"
                                 y3="1.16617642"
                                 z3="2.70989617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65287842"
                                 y3="-0.88193403"
                                 z3="-1.11365459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.34157203"
                                 y3="0.72495615"
                                 z3="-0.94356623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.11674641"
                                 y3="-0.65127559"
                                 z3="-0.17690716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.75848246"
                                 y3="-2.76251213"
                                 z3="-2.62944823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.88108602"
                                 y3="0.75377036"
                                 z3="-2.24401429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.16752929"
                                 y3="0.5788877"
                                 z3="2.02111801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.70182785"
                                 y3="2.39809398"
                                 z3="-2.30458541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.99240407"
                                 y3="2.21924782"
                                 z3="1.9705227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67737257"
                                 y3="-4.94146248"
                                 z3="0.58384802">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="5.245887"
                        y3="3.564664"
                        z3="-0.209096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.709817"
                        y3="-1.200557"
                        z3="1.906701"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.184837"
                        y3="-2.730318"
                        z3="-0.554113"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.744969"
                        y3="-3.41477"
                        z3="0.506749"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.275425"
                        y3="-4.130214"
                        z3="-1.351115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.804341"
                        y3="-0.606828"
                        z3="0.629404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.897979"
                        y3="0.483547"
                        z3="0.672534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.570497"
                        y3="0.2596"
                        z3="0.286623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.594369"
                        y3="1.367897"
                        z3="-0.542216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.075656"
                        y3="1.231981"
                        z3="-0.783381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.35699"
                        y3="0.030712"
                        z3="0.871669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.162147"
                        y3="-1.667587"
                        z3="-0.422194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745024"
                        y3="-0.436125"
                        z3="-0.064983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.104051"
                        y3="1.048921"
                        z3="1.730696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.147329"
                        y3="-0.209292"
                        z3="-0.413223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.884152"
                        y3="0.54434"
                        z3="-0.107829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.56734"
                        y3="-3.166755"
                        z3="-1.647935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.335672"
                        y3="1.072194"
                        z3="-1.313801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.495317"
                        y3="0.97554"
                        z3="1.067544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.365186"
                        y3="2.001734"
                        z3="-1.356346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.52669"
                        y3="1.901839"
                        z3="1.047488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.129653"
                        y3="-4.235999"
                        z3="-0.020452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.953163"
                        y3="2.408688"
                        z3="-0.170324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.634037"
                        y3="1.06496"
                        z3="1.564643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.387574"
                        y3="0.833343"
                        z3="1.203471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.895997"
                        y3="2.400578"
                        z3="-0.366728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.143005"
                        y3="1.033898"
                        z3="-1.423516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.878299"
                        y3="0.837417"
                        z3="-1.783849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.558644"
                        y3="2.189491"
                        z3="-0.724479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.334914"
                        y3="-0.909677"
                        z3="1.434097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.274792"
                        y3="-1.22607"
                        z3="-1.411463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.114409"
                        y3="-2.12927"
                        z3="-0.158815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.673057"
                        y3="-0.927228"
                        z3="-1.036959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.96827"
                        y3="-1.208702"
                        z3="0.675655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.225566"
                        y3="-2.036912"
                        z3="1.827434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.122086"
                        y3="2.031482"
                        z3="1.252872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.140105"
                        y3="0.746345"
                        z3="1.893897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.637015"
                        y3="1.166176"
                        z3="2.709896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.652878"
                        y3="-0.881934"
                        z3="-1.113655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.341572"
                        y3="0.724956"
                        z3="-0.943566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.116746"
                        y3="-0.651276"
                        z3="-0.176907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.758482"
                        y3="-2.762512"
                        z3="-2.629448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.881086"
                        y3="0.75377"
                        z3="-2.244014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.167529"
                        y3="0.578888"
                        z3="2.021118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.701828"
                        y3="2.398094"
                        z3="-2.304585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.992404"
                        y3="2.219248"
                        z3="1.970523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.677373"
                        y3="-4.941462"
                        z3="0.583848"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536.5042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255.4420</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15771829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2108.81512442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3508.97284271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6101.44724177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2592.47439906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03110483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.41676632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25904803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999842048089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999842048089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999684096178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.444636047534</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.4696 105.7366 105.8739 105.9881 106.2007 106.3160 106.5347 106.7304 106.9148 107.0427 107.1183 107.3196 107.4058 107.6284 107.7490 107.9133 108.1424 108.3072 108.4306 108.6160 108.8379 108.8641 109.1129 109.1719 109.3411 109.5192 109.7377 109.8307 109.9644 110.2899 110.3701 110.4607 110.5204 110.6015 110.9224 110.9925 111.2431 111.5071 111.5945 111.7129 111.8996 112.1351 112.2708 112.3315 112.4258 112.8670 112.9727 113.1312 113.5317 113.7310 113.8045 114.0071 114.1547 114.2202 114.5201 114.5821 114.6724 114.9452 115.0171 115.2658 115.4237 115.5657 115.5933 115.7797 115.9337 116.0954 116.5106 116.6728 116.8466 116.9342 117.0286 117.2510 117.2609 117.4468 117.6916 117.7760 117.9743 118.0491 118.1786 118.2365 118.3067 118.5226 118.8433 119.2615 119.2814 119.4437 119.6342 119.6858 120.0210 120.2081 120.2706 120.4586 120.6765 120.7482 120.9637 121.1196 121.1573 121.4639 121.5660 121.8437 121.9718 122.1522 122.2630 122.3076 122.8184 122.9899 123.1657 123.4757 123.5423 123.6457 123.6980 124.0240 124.1919 124.5898 124.9004 125.2142 125.5536 125.8342 126.1358 126.1978 126.5738 126.8480 127.0499 127.1084 127.2147 127.5042 127.8141 128.0792 128.1724 128.3366 128.5184 128.8045 128.9408 129.3486 129.3893 129.5732 129.8355 130.0248 130.3544 130.5728 130.8487 130.9778 131.1529 131.3409 131.6249 131.9189 132.0122 132.1575 132.3643 132.5633 132.6486 132.8608 132.9124 133.1362 133.2084 133.6183 133.6892 133.7548 134.1572 134.1673 134.4113 134.9612 135.0194 135.1925 135.4933 135.5936 135.7135 135.9153 136.2939 136.7133 136.8563 137.2119 137.3776 137.7882 137.8995 138.0308 138.2843 138.5020 138.5192 138.8258 139.0255 139.3049 139.5814 139.7528 139.9510 140.0077 140.3075 140.5757 140.6548 140.8714 141.1057 141.3926 141.5698 141.6301 141.9201 142.1984 142.6567 142.7367 142.8249 142.9981 143.2061 143.5666 143.9622 144.1091 144.4975 144.9788 145.1916 145.4958 145.7104 145.8590 145.9102 146.3926 146.6498 147.0434 147.1864 147.3836 147.5150 147.8109 148.1144 148.2055 148.2523 148.4356 148.7545 149.1204 149.2823 149.4641 149.7382 149.8048 149.9567 150.4180 150.6243 150.7584 151.0528 151.3921 151.4319 151.7026 152.0837 152.2760 152.4054 152.9330 153.1405 153.2718 153.7499 154.0652 154.1214 154.6014 154.8753 155.0234 155.2329 155.3859 155.7255 155.9617 156.4719 156.7335 157.1071 157.1941 157.3851 157.5072 157.7729 158.2566 158.4085 158.5679 158.8830 159.0310 159.3326 159.4515 159.7695 159.9797 160.2868 160.8368 161.0991 161.7836 161.9209 162.1439 162.8619 162.9867 163.5706 163.6202 164.6144 165.4910 166.5118 168.2661 169.2159 171.4218 171.5756 173.4662 176.6868 178.9788 181.0554 183.1775 185.8642 187.1560 188.5280 192.8573 197.6148 198.3893 205.1895 209.9888 221.6199 222.9713 223.4623 227.2956 229.5160 294.8628 297.3520 312.5116 617.3859 627.0059 627.3780 633.6382 635.0232 635.1220 635.8747 637.2496 640.5727 640.8600 643.1294 643.6313 645.4910 646.4902 647.3007 649.8150 650.0983 656.2445 711.8825 879.4678 884.9351 904.2950 1211.3158</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">-0.108338 -0.471124 0.144263 -0.386265 -0.407849 0.524250 -0.033688 -0.029102 -0.230259 -0.212837 -0.009434 -0.275763 -0.102381 -0.303126 -0.314715 0.014568 0.050389 -0.218211 -0.219822 -0.160501 -0.170030 0.082849 0.104978 0.074452 0.082550 0.086434 0.093784 0.085558 0.086638 0.046727 0.126404 0.146026 0.093490 0.109979 0.230807 0.086803 0.091428 0.089167 0.097081 0.083593 0.101821 0.183142 0.138784 0.143068 0.143988 0.144647 0.165779</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">17.1083 8.4711 6.8557 7.3863 7.4078 5.4758 6.0337 6.0291 6.2303 6.2128 6.0094 6.2758 6.1024 6.3031 6.3147 5.9854 5.9496 6.2182 6.2198 6.1605 6.1700 5.9172 5.8950 0.9255 0.9174 0.9136 0.9062 0.9144 0.9134 0.9533 0.8736 0.8540 0.9065 0.8900 0.7692 0.9132 0.9086 0.9108 0.9029 0.9164 0.8982 0.8169 0.8612 0.8569 0.8560 0.8554 0.8342</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">-0.1083 -0.4711 0.1443 -0.3863 -0.4078 0.5242 -0.0337 -0.0291 -0.2303 -0.2128 -0.0094 -0.2758 -0.1024 -0.3031 -0.3147 0.0146 0.0504 -0.2182 -0.2198 -0.1605 -0.1700 0.0828 0.1050 0.0745 0.0826 0.0864 0.0938 0.0856 0.0866 0.0467 0.1264 0.1460 0.0935 0.1100 0.2308 0.0868 0.0914 0.0892 0.0971 0.0836 0.1018 0.1831 0.1388 0.1431 0.1440 0.1446 0.1658</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1969 1.9719 3.3369 2.8503 3.0269 3.7223 3.7894 3.7985 4.0040 3.9270 3.8221 3.9898 3.7878 3.9214 3.9425 3.5565 4.0474 3.9665 3.9869 4.0049 3.9991 4.0083 3.8020 1.0267 1.0345 1.0111 1.0017 1.0068 1.0076 1.0374 0.9787 0.9884 1.0064 1.0269 1.0570 1.0005 1.0035 1.0058 1.0000 0.9961 1.0050 0.9903 1.0058 1.0066 1.0058 1.0058 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1969 1.9719 3.3369 2.8503 3.0269 3.7223 3.7894 3.7985 4.0040 3.9270 3.8221 3.9898 3.7878 3.9214 3.9425 3.5565 4.0474 3.9665 3.9869 4.0049 3.9991 4.0083 3.8020 1.0267 1.0345 1.0111 1.0017 1.0068 1.0076 1.0374 0.9787 0.9884 1.0064 1.0269 1.0570 1.0005 1.0035 1.0058 1.0000 0.9961 1.0050 0.9903 1.0058 1.0066 1.0058 1.0058 0.9933</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="51">0.9904 0.9631 0.9422 1.0065 0.9101 1.3598 0.1002 1.5767 1.5635 1.3946 0.9536 0.9950 0.7692 0.9492 0.9242 0.9998 0.9116 0.1012 0.8730 0.9899 0.9470 1.0002 1.0333 1.0245 0.9870 0.9127 0.9313 1.0310 0.9991 0.9982 0.8213 1.0130 1.0051 0.9888 1.0031 1.0027 0.9990 0.9880 0.9976 1.3166 1.3429 0.9565 1.4700 1.0016 1.4773 0.9946 1.3751 0.9815 1.3656 0.9823 0.9624</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">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 11 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">-0.026763628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184481921406</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.79466 43.14034 -1.65432 -3.67675 3.86043 0.18367 1.20440 -2.36411 -1.15971</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15643</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
