<?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="5.057627"
                        y3="3.312765"
                        z3="-0.490791"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.064289"
                        y3="-1.489018"
                        z3="1.357769"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.669687"
                        y3="-2.817172"
                        z3="-0.888075"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.313409"
                        y3="-3.449504"
                        z3="0.237348"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.351311"
                        y3="-3.532754"
                        z3="-1.256824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.990117"
                        y3="-0.945405"
                        z3="0.060073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.263446"
                        y3="-0.099519"
                        z3="-0.260469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.77708"
                        y3="0.034639"
                        z3="-0.121123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.68934"
                        y3="1.052885"
                        z3="-1.089157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.401938"
                        y3="1.406866"
                        z3="-0.365323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.055623"
                        y3="0.336742"
                        z3="0.994393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.915171"
                        y3="-2.084145"
                        z3="-0.969613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.254134"
                        y3="0.003941"
                        z3="1.00818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.877247"
                        y3="1.603362"
                        z3="0.768382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.99973"
                        y3="-0.780139"
                        z3="1.438039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.459746"
                        y3="0.831112"
                        z3="0.663869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.3363"
                        y3="-2.864822"
                        z3="-1.75849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.604869"
                        y3="2.136751"
                        z3="1.12311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.454393"
                        y3="0.311577"
                        z3="-0.16211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.70486"
                        y3="2.907619"
                        z3="0.773295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.561229"
                        y3="1.063639"
                        z3="-0.523548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.902802"
                        y3="-3.857156"
                        z3="-0.032476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.675508"
                        y3="2.36166"
                        z3="-0.050164"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.95394"
                        y3="-0.688688"
                        z3="-0.876776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.254355"
                        y3="-0.237654"
                        z3="-1.046374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.37538"
                        y3="1.88867"
                        z3="-1.214454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.452741"
                        y3="0.699074"
                        z3="-2.097692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.750443"
                        y3="2.068958"
                        z3="-0.936783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.621599"
                        y3="1.909248"
                        z3="0.582943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.360348"
                        y3="0.548051"
                        z3="1.811957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.987304"
                        y3="-1.692077"
                        z3="-1.982879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.742566"
                        y3="-2.780172"
                        z3="-0.824199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.582267"
                        y3="-1.020811"
                        z3="1.20114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.195922"
                        y3="0.371303"
                        z3="1.932472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.401438"
                        y3="-2.190909"
                        z3="1.435062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.537472"
                        y3="1.509428"
                        z3="-0.097356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.508806"
                        y3="1.798484"
                        z3="1.637471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.258018"
                        y3="2.488681"
                        z3="0.621991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.484731"
                        y3="-0.533235"
                        z3="2.38459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.489615"
                        y3="-1.732459"
                        z3="1.566358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.789586"
                        y3="-0.926851"
                        z3="0.696415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.284361"
                        y3="-2.420469"
                        z3="-2.739879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.850649"
                        y3="2.567334"
                        z3="1.770259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.371703"
                        y3="-0.705427"
                        z3="-0.529068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.800376"
                        y3="3.919546"
                        z3="1.143018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.324637"
                        y3="0.639066"
                        z3="-1.161251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.482733"
                        y3="-4.416845"
                        z3="0.68428"/>
               </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 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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">2131.8883415810 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.832e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="5.05762689"
                                 y3="3.31276474"
                                 z3="-0.49079073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.06428918"
                                 y3="-1.4890184"
                                 z3="1.35776902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.66968704"
                                 y3="-2.81717196"
                                 z3="-0.88807484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.31340897"
                                 y3="-3.44950447"
                                 z3="0.23734788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.35131114"
                                 y3="-3.53275433"
                                 z3="-1.25682353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99011651"
                                 y3="-0.94540518"
                                 z3="0.06007317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.26344634"
                                 y3="-0.09951927"
                                 z3="-0.26046891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.77707966"
                                 y3="0.03463889"
                                 z3="-0.12112341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.68933999"
                                 y3="1.05288472"
                                 z3="-1.08915736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40193757"
                                 y3="1.40686619"
                                 z3="-0.36532324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.05562274"
                                 y3="0.33674168"
                                 z3="0.99439321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91517052"
                                 y3="-2.084145"
                                 z3="-0.96961319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25413436"
                                 y3="0.00394127"
                                 z3="1.00818041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.87724735"
                                 y3="1.6033618"
                                 z3="0.7683821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.99972957"
                                 y3="-0.78013948"
                                 z3="1.43803891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45974563"
                                 y3="0.83111206"
                                 z3="0.66386897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33630016"
                                 y3="-2.86482175"
                                 z3="-1.75848985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60486944"
                                 y3="2.13675131"
                                 z3="1.12310991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45439297"
                                 y3="0.31157734"
                                 z3="-0.16211022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.70486011"
                                 y3="2.90761948"
                                 z3="0.77329464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56122899"
                                 y3="1.06363949"
                                 z3="-0.52354789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90280156"
                                 y3="-3.85715592"
                                 z3="-0.03247615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.67550797"
                                 y3="2.3616601"
                                 z3="-0.05016438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.95394041"
                                 y3="-0.68868791"
                                 z3="-0.8767757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.25435488"
                                 y3="-0.2376539"
                                 z3="-1.04637389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.37538011"
                                 y3="1.88866997"
                                 z3="-1.21445388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.45274057"
                                 y3="0.69907382"
                                 z3="-2.09769249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.75044291"
                                 y3="2.06895837"
                                 z3="-0.93678288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.62159915"
                                 y3="1.90924802"
                                 z3="0.58294251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36034795"
                                 y3="0.54805051"
                                 z3="1.81195719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98730417"
                                 y3="-1.69207662"
                                 z3="-1.98287871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.74256564"
                                 y3="-2.78017186"
                                 z3="-0.82419935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.58226726"
                                 y3="-1.0208109"
                                 z3="1.20113963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.19592157"
                                 y3="0.371303"
                                 z3="1.932472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40143773"
                                 y3="-2.19090908"
                                 z3="1.43506218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.5374717"
                                 y3="1.50942796"
                                 z3="-0.09735599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.50880582"
                                 y3="1.79848376"
                                 z3="1.63747123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.25801805"
                                 y3="2.48868111"
                                 z3="0.6219906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.48473133"
                                 y3="-0.53323512"
                                 z3="2.38458967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.48961532"
                                 y3="-1.73245907"
                                 z3="1.56635755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.78958578"
                                 y3="-0.92685114"
                                 z3="0.69641454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.28436127"
                                 y3="-2.42046909"
                                 z3="-2.73987921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85064907"
                                 y3="2.56733381"
                                 z3="1.77025854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37170334"
                                 y3="-0.70542697"
                                 z3="-0.52906798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.80037614"
                                 y3="3.91954636"
                                 z3="1.14301831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.32463745"
                                 y3="0.63906637"
                                 z3="-1.16125148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.4827335"
                                 y3="-4.41684477"
                                 z3="0.68427975">
                              <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 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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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="5.057627"
                        y3="3.312765"
                        z3="-0.490791"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.064289"
                        y3="-1.489018"
                        z3="1.357769"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.669687"
                        y3="-2.817172"
                        z3="-0.888075"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.313409"
                        y3="-3.449504"
                        z3="0.237348"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.351311"
                        y3="-3.532754"
                        z3="-1.256824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.990117"
                        y3="-0.945405"
                        z3="0.060073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.263446"
                        y3="-0.099519"
                        z3="-0.260469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.77708"
                        y3="0.034639"
                        z3="-0.121123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.68934"
                        y3="1.052885"
                        z3="-1.089157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.401938"
                        y3="1.406866"
                        z3="-0.365323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.055623"
                        y3="0.336742"
                        z3="0.994393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.915171"
                        y3="-2.084145"
                        z3="-0.969613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.254134"
                        y3="0.003941"
                        z3="1.00818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.877247"
                        y3="1.603362"
                        z3="0.768382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.99973"
                        y3="-0.780139"
                        z3="1.438039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.459746"
                        y3="0.831112"
                        z3="0.663869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.3363"
                        y3="-2.864822"
                        z3="-1.75849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.604869"
                        y3="2.136751"
                        z3="1.12311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.454393"
                        y3="0.311577"
                        z3="-0.16211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.70486"
                        y3="2.907619"
                        z3="0.773295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.561229"
                        y3="1.063639"
                        z3="-0.523548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.902802"
                        y3="-3.857156"
                        z3="-0.032476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.675508"
                        y3="2.36166"
                        z3="-0.050164"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.95394"
                        y3="-0.688688"
                        z3="-0.876776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.254355"
                        y3="-0.237654"
                        z3="-1.046374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.37538"
                        y3="1.88867"
                        z3="-1.214454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.452741"
                        y3="0.699074"
                        z3="-2.097692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.750443"
                        y3="2.068958"
                        z3="-0.936783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.621599"
                        y3="1.909248"
                        z3="0.582943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.360348"
                        y3="0.548051"
                        z3="1.811957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.987304"
                        y3="-1.692077"
                        z3="-1.982879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.742566"
                        y3="-2.780172"
                        z3="-0.824199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.582267"
                        y3="-1.020811"
                        z3="1.20114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.195922"
                        y3="0.371303"
                        z3="1.932472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.401438"
                        y3="-2.190909"
                        z3="1.435062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.537472"
                        y3="1.509428"
                        z3="-0.097356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.508806"
                        y3="1.798484"
                        z3="1.637471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.258018"
                        y3="2.488681"
                        z3="0.621991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.484731"
                        y3="-0.533235"
                        z3="2.38459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.489615"
                        y3="-1.732459"
                        z3="1.566358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.789586"
                        y3="-0.926851"
                        z3="0.696415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.284361"
                        y3="-2.420469"
                        z3="-2.739879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.850649"
                        y3="2.567334"
                        z3="1.770259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.371703"
                        y3="-0.705427"
                        z3="-0.529068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.800376"
                        y3="3.919546"
                        z3="1.143018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.324637"
                        y3="0.639066"
                        z3="-1.161251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.482733"
                        y3="-4.416845"
                        z3="0.68428"/>
               </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 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2553.3613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.7194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15681544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2131.88834158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3532.04515702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6147.81146104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2615.76630402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02768290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40840477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25158933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999831058298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999831058298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999662116597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.438591245233</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.7999 105.8587 105.9327 106.0597 106.3408 106.4244 106.5136 106.6843 106.9684 106.9874 107.1637 107.2970 107.4346 107.5963 107.7732 107.9691 108.3008 108.4489 108.5765 108.6897 108.9177 108.9726 109.2071 109.2909 109.4062 109.5196 109.6103 109.6785 109.8262 110.0841 110.2496 110.3565 110.5925 110.7050 110.8434 111.1541 111.4596 111.5318 111.7492 111.8404 111.9721 112.0368 112.4035 112.5171 112.6562 112.8298 112.9901 113.0798 113.3235 113.4477 113.4848 113.9381 114.1087 114.2944 114.3195 114.5336 114.6166 114.7806 114.9150 114.9787 115.2093 115.3094 115.6647 115.7388 115.8893 115.9993 116.2686 116.3504 116.4026 116.7518 116.9084 117.1242 117.3590 117.4863 117.6217 117.6337 117.7688 118.0737 118.1038 118.3729 118.4830 118.7345 118.8349 119.0371 119.0728 119.2302 119.3590 119.5818 119.6490 119.7414 120.0363 120.5114 120.5547 120.7475 121.0502 121.1237 121.3088 121.4950 121.6417 121.7994 121.9588 122.3281 122.5625 122.6738 122.8755 123.0686 123.1833 123.3689 123.5247 123.8005 124.0718 124.2907 124.4434 124.5683 124.8744 125.0552 125.6750 125.6826 126.0578 126.4237 126.5404 126.7541 126.8273 127.0989 127.4599 127.6290 127.9071 128.1207 128.3035 128.6341 128.7902 129.1562 129.2101 129.5503 129.7763 129.8838 130.2486 130.3835 130.5964 130.7250 131.0014 131.1696 131.3675 131.4962 131.7988 131.9644 132.0682 132.2338 132.3351 132.6175 132.6835 132.9832 133.2137 133.3508 133.5455 133.6033 134.0108 134.0639 134.2567 134.5279 134.7713 135.0183 135.1246 135.2855 135.4311 135.5410 135.7250 136.2458 136.5114 136.7346 136.7642 136.8863 137.2932 137.5371 137.6167 137.8906 138.1410 138.2747 138.4218 138.6081 138.6638 138.9736 139.2984 139.3851 139.6192 139.8437 140.1027 140.3452 140.5307 140.7280 141.0514 141.1446 141.4552 141.6157 141.9202 142.0317 142.2620 142.5297 142.7468 143.1649 143.6667 143.7112 143.8780 144.1216 144.2057 144.5300 145.0053 145.3703 145.6827 145.8657 145.9404 146.1759 146.4104 146.8570 147.2146 147.4429 147.6220 147.8048 147.9115 147.9968 148.1547 148.5981 148.8249 148.9220 149.1587 149.1964 149.4369 149.5968 149.8990 150.3210 150.4645 150.7566 150.9112 151.2240 151.5910 151.7624 152.0447 152.0861 152.3650 152.8687 152.9302 153.0242 153.7805 154.0184 154.1664 154.3848 154.6692 154.8318 155.0874 155.2875 155.3116 155.8833 156.0599 156.4073 156.9027 157.2216 157.2863 157.3686 157.5290 157.8703 157.9610 158.6894 158.8569 158.9300 159.2912 159.5873 159.8116 160.1853 160.2596 160.6124 160.7807 161.1728 161.3488 161.6135 161.9063 161.9667 162.7926 163.1557 163.9329 164.1789 165.3144 167.7151 169.7511 171.2971 171.4852 172.8689 175.7978 178.9920 180.9842 183.0482 186.9259 187.2906 190.2776 193.6723 197.4018 198.9816 205.7093 211.1587 221.6277 222.9735 223.4636 227.3267 229.5208 294.8649 297.3981 312.5044 617.0222 626.8774 627.7336 633.8354 635.1301 635.6330 636.9589 637.5390 638.7376 641.0037 643.0862 644.4286 644.7848 646.6076 647.1320 649.2816 649.7708 656.2687 711.8638 879.7630 883.9388 902.7861 1213.1967</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">-0.108248 -0.428896 0.139695 -0.396974 -0.414678 0.282687 0.016183 0.000091 -0.190472 -0.228006 0.052459 -0.165482 -0.149044 -0.322934 -0.323269 0.068453 0.053768 -0.221926 -0.225268 -0.151419 -0.171948 0.089263 0.096424 0.079192 0.094527 0.088711 0.089401 0.086446 0.083291 0.043777 0.121957 0.132431 0.107098 0.102483 0.216670 0.092050 0.092398 0.088081 0.091827 0.091014 0.081512 0.184138 0.141217 0.139027 0.144381 0.143463 0.164452</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">17.1082 8.4289 6.8603 7.3970 7.4147 5.7173 5.9838 5.9999 6.1905 6.2280 5.9475 6.1655 6.1490 6.3229 6.3233 5.9315 5.9462 6.2219 6.2253 6.1514 6.1719 5.9107 5.9036 0.9208 0.9055 0.9113 0.9106 0.9136 0.9167 0.9562 0.8780 0.8676 0.8929 0.8975 0.7833 0.9080 0.9076 0.9119 0.9082 0.9090 0.9185 0.8159 0.8588 0.8610 0.8556 0.8565 0.8355</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">-0.1082 -0.4289 0.1397 -0.3970 -0.4147 0.2827 0.0162 0.0001 -0.1905 -0.2280 0.0525 -0.1655 -0.1490 -0.3229 -0.3233 0.0685 0.0538 -0.2219 -0.2253 -0.1514 -0.1719 0.0893 0.0964 0.0792 0.0945 0.0887 0.0894 0.0864 0.0833 0.0438 0.1220 0.1324 0.1071 0.1025 0.2167 0.0920 0.0924 0.0881 0.0918 0.0910 0.0815 0.1841 0.1412 0.1390 0.1444 0.1435 0.1645</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1965 1.9732 3.3017 2.8400 2.9894 3.9011 3.7832 3.7287 3.9731 3.9922 3.7425 3.9680 3.7639 3.9486 3.9140 3.4761 4.0221 3.9826 3.9727 3.9842 4.0419 4.0007 3.8023 1.0009 1.0175 1.0086 1.0108 1.0135 1.0028 1.0264 0.9990 0.9989 1.0274 1.0232 1.0586 0.9989 1.0055 0.9991 1.0045 1.0308 1.0024 0.9894 1.0053 1.0161 1.0048 1.0067 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1965 1.9732 3.3017 2.8400 2.9894 3.9011 3.7832 3.7287 3.9731 3.9922 3.7425 3.9680 3.7639 3.9486 3.9140 3.4761 4.0221 3.9826 3.9727 3.9842 4.0419 4.0007 3.8023 1.0009 1.0175 1.0086 1.0108 1.0135 1.0028 1.0264 0.9990 0.9989 1.0274 1.0232 1.0586 0.9989 1.0055 0.9991 1.0045 1.0308 1.0024 0.9894 1.0053 1.0161 1.0048 1.0067 0.9948</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">0.9854 0.9190 0.9522 1.0020 0.8848 1.3572 1.5785 1.5345 1.3814 0.9367 0.9908 0.8978 0.9126 0.9031 1.0074 0.8897 0.8298 1.0224 0.9435 1.0152 1.0190 0.9918 1.0344 0.9227 0.9143 1.0024 0.9972 0.9967 0.7893 1.0345 1.0265 0.9982 1.0023 0.9956 1.0008 0.9969 0.9901 1.3232 1.3180 0.9582 1.4625 1.0006 1.4945 0.9839 1.3730 0.9824 1.3683 0.9820 0.9647</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">-0.027527831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184343267179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.93237 43.30722 -1.62515 -3.43104 3.52600 0.09496 4.41161 -5.46016 -1.04855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
