<?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">5.0.2</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.933361"
                        y3="0.367158"
                        z3="-0.379108"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.366386"
                        y3="0.268079"
                        z3="-1.460895"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.351769"
                        y3="-1.855499"
                        z3="0.045527"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.600215"
                        y3="-1.417568"
                        z3="-0.787213"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.555372"
                        y3="-2.747716"
                        z3="0.648466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.093245"
                        y3="-0.099668"
                        z3="-0.303529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.635088"
                        y3="0.103419"
                        z3="-0.463752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.707255"
                        y3="0.67155"
                        z3="1.008973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.095104"
                        y3="0.197948"
                        z3="0.992375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.042877"
                        y3="1.067586"
                        z3="1.666071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77524"
                        y3="-1.590905"
                        z3="-0.160513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.7660"
                        y3="1.871665"
                        z3="0.845671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.351688"
                        y3="-0.999896"
                        z3="-1.236679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.903826"
                        y3="1.433632"
                        z3="-1.181771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.665459"
                        y3="1.527123"
                        z3="0.53637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26254"
                        y3="-2.670077"
                        z3="0.896471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.443549"
                        y3="0.853214"
                        z3="1.47494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.263101"
                        y3="1.881511"
                        z3="-0.669669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.760915"
                        y3="0.512138"
                        z3="1.212734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.579076"
                        y3="1.54684"
                        z3="-0.953549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.74521"
                        y3="-1.953607"
                        z3="-0.390485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.320479"
                        y3="0.849311"
                        z3="-0.012293"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.202144"
                        y3="-0.028216"
                        z3="1.684181"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.125163"
                        y3="-0.797026"
                        z3="1.449439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.104351"
                        y3="0.601615"
                        z3="1.079961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.255852"
                        y3="2.124863"
                        z3="1.492503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.015169"
                        y3="0.937173"
                        z3="2.747506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.080707"
                        y3="-2.144193"
                        z3="-1.049311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.285069"
                        y3="-2.019791"
                        z3="0.700453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.792628"
                        y3="2.421764"
                        z3="1.790571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.155411"
                        y3="2.574793"
                        z3="0.103409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.399396"
                        y3="-0.732483"
                        z3="-1.37568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.927561"
                        y3="-1.14542"
                        z3="-2.232195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.348448"
                        y3="-1.959106"
                        z3="-0.716244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.964371"
                        y3="1.675141"
                        z3="-1.113262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.369271"
                        y3="2.285564"
                        z3="-0.756028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.674439"
                        y3="1.378794"
                        z3="-2.24772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.578301"
                        y3="1.170956"
                        z3="-1.716058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.265026"
                        y3="-3.2000"
                        z3="1.67485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.025785"
                        y3="0.600863"
                        z3="2.443048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.705355"
                        y3="2.451553"
                        z3="-1.403113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.351213"
                        y3="-0.006863"
                        z3="1.95571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.028369"
                        y3="1.839633"
                        z3="-1.892918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.687729"
                        y3="-1.755256"
                        z3="-0.876586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.375034"
                        y3="-0.660799"
                        z3="-1.434464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.9334,.3672,-.3791;-1.3664,.2681,-1.4609;-.3518,-1.8555,.0455;.6002,-1.4176,-.7872;1.5554,-2.7477,.6485;-2.0932,-.0997,-.3035;-3.6351,.1034,-.4638;-1.7073,.6715,1.009;-4.0951,.1979,.9924;-3.0429,1.0676,1.6661;-1.7752,-1.5909,-.1605;-.766,1.8717,.8457;-4.3517,-.9999,-1.2367;-3.9038,1.4336,-1.1818;.6655,1.5271,.5364;.2625,-2.6701,.8965;1.4435,.8532,1.4749;1.2631,1.8815,-.6697;2.7609,.5121,1.2127;2.5791,1.5468,-.9535;1.7452,-1.9536,-.3905;3.3205,.8493,-.0123;-1.2021,-.0282,1.6842;-4.1252,-.797,1.4494;-5.1044,.6016,1.08;-3.2559,2.1249,1.4925;-3.0152,.9372,2.7475;-2.0807,-2.1442,-1.0493;-2.2851,-2.0198,.7005;-.7926,2.4218,1.7906;-1.1554,2.5748,.1034;-5.3994,-.7325,-1.3757;-3.9276,-1.1454,-2.2322;-4.3484,-1.9591,-.7162;-4.9644,1.6751,-1.1133;-3.3693,2.2856,-.756;-3.6744,1.3788,-2.2477;-1.5783,1.171,-1.7161;-.265,-3.2,1.6748;1.0258,.6009,2.443;.7054,2.4516,-1.4031;3.3512,-.0069,1.9557;3.0284,1.8396,-1.8929;2.6877,-1.7553,-.8766;.375,-.6608,-1.4345;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2118.3130889068 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">5.787e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">1.904 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.170 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="4.93336149"
                                 y3="0.3671578"
                                 z3="-0.3791077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.36638621"
                                 y3="0.26807855"
                                 z3="-1.46089514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.35176929"
                                 y3="-1.8554987"
                                 z3="0.04552662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.60021494"
                                 y3="-1.41756829"
                                 z3="-0.78721312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.5553718"
                                 y3="-2.74771551"
                                 z3="0.6484662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.09324499"
                                 y3="-0.09966823"
                                 z3="-0.30352888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.63508842"
                                 y3="0.10341941"
                                 z3="-0.46375151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.70725517"
                                 y3="0.67154953"
                                 z3="1.00897301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.09510365"
                                 y3="0.19794767"
                                 z3="0.99237505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.04287737"
                                 y3="1.06758584"
                                 z3="1.6660711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77524008"
                                 y3="-1.59090494"
                                 z3="-0.16051336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76599957"
                                 y3="1.87166534"
                                 z3="0.84567133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.35168752"
                                 y3="-0.99989615"
                                 z3="-1.2366794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.90382592"
                                 y3="1.43363234"
                                 z3="-1.18177061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66545875"
                                 y3="1.5271233"
                                 z3="0.53637006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26254045"
                                 y3="-2.67007745"
                                 z3="0.89647054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44354873"
                                 y3="0.85321355"
                                 z3="1.47494014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.26310055"
                                 y3="1.8815108"
                                 z3="-0.66966917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76091461"
                                 y3="0.51213765"
                                 z3="1.21273415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.57907565"
                                 y3="1.54683995"
                                 z3="-0.95354885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.74520958"
                                 y3="-1.95360748"
                                 z3="-0.39048463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.32047862"
                                 y3="0.84931106"
                                 z3="-0.01229286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.20214439"
                                 y3="-0.0282157"
                                 z3="1.68418134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.1251634"
                                 y3="-0.79702556"
                                 z3="1.44943929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.10435079"
                                 y3="0.60161486"
                                 z3="1.07996138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.25585233"
                                 y3="2.12486283"
                                 z3="1.49250299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.01516851"
                                 y3="0.9371727"
                                 z3="2.7475061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.08070656"
                                 y3="-2.14419281"
                                 z3="-1.04931086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28506948"
                                 y3="-2.01979054"
                                 z3="0.70045261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7926278"
                                 y3="2.42176409"
                                 z3="1.79057096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.15541087"
                                 y3="2.57479345"
                                 z3="0.10340881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.3993963"
                                 y3="-0.73248322"
                                 z3="-1.37567955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.92756077"
                                 y3="-1.14542009"
                                 z3="-2.23219459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.34844828"
                                 y3="-1.9591063"
                                 z3="-0.71624357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.96437124"
                                 y3="1.67514113"
                                 z3="-1.11326186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.36927106"
                                 y3="2.28556433"
                                 z3="-0.75602758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.6744388"
                                 y3="1.37879364"
                                 z3="-2.24772039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.57830148"
                                 y3="1.17095637"
                                 z3="-1.71605818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.26502558"
                                 y3="-3.20000046"
                                 z3="1.67484955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.02578537"
                                 y3="0.60086347"
                                 z3="2.4430478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.7053547"
                                 y3="2.45155341"
                                 z3="-1.403113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.35121303"
                                 y3="-0.006863"
                                 z3="1.95570973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.02836912"
                                 y3="1.83963304"
                                 z3="-1.89291831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.68772926"
                                 y3="-1.75525618"
                                 z3="-0.876586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.37503389"
                                 y3="-0.66079926"
                                 z3="-1.4344642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.9334,.3672,-.3791;-1.3664,.2681,-1.4609;-.3518,-1.8555,.0455;.6002,-1.4176,-.7872;1.5554,-2.7477,.6485;-2.0932,-.0997,-.3035;-3.6351,.1034,-.4638;-1.7073,.6715,1.009;-4.0951,.1979,.9924;-3.0429,1.0676,1.6661;-1.7752,-1.5909,-.1605;-.766,1.8717,.8457;-4.3517,-.9999,-1.2367;-3.9038,1.4336,-1.1818;.6655,1.5271,.5364;.2625,-2.6701,.8965;1.4435,.8532,1.4749;1.2631,1.8815,-.6697;2.7609,.5121,1.2127;2.5791,1.5468,-.9535;1.7452,-1.9536,-.3905;3.3205,.8493,-.0123;-1.2021,-.0282,1.6842;-4.1252,-.797,1.4494;-5.1044,.6016,1.08;-3.2559,2.1249,1.4925;-3.0152,.9372,2.7475;-2.0807,-2.1442,-1.0493;-2.2851,-2.0198,.7005;-.7926,2.4218,1.7906;-1.1554,2.5748,.1034;-5.3994,-.7325,-1.3757;-3.9276,-1.1454,-2.2322;-4.3484,-1.9591,-.7162;-4.9644,1.6751,-1.1133;-3.3693,2.2856,-.756;-3.6744,1.3788,-2.2477;-1.5783,1.171,-1.7161;-.265,-3.2,1.6748;1.0258,.6009,2.443;.7054,2.4516,-1.4031;3.3512,-.0069,1.9557;3.0284,1.8396,-1.8929;2.6877,-1.7553,-.8766;.375,-.6608,-1.4345;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 5</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="4.933361"
                        y3="0.367158"
                        z3="-0.379108"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.366386"
                        y3="0.268079"
                        z3="-1.460895"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.351769"
                        y3="-1.855499"
                        z3="0.045527"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.600215"
                        y3="-1.417568"
                        z3="-0.787213"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.555372"
                        y3="-2.747716"
                        z3="0.648466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.093245"
                        y3="-0.099668"
                        z3="-0.303529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.635088"
                        y3="0.103419"
                        z3="-0.463752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.707255"
                        y3="0.67155"
                        z3="1.008973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.095104"
                        y3="0.197948"
                        z3="0.992375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.042877"
                        y3="1.067586"
                        z3="1.666071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77524"
                        y3="-1.590905"
                        z3="-0.160513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.7660"
                        y3="1.871665"
                        z3="0.845671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.351688"
                        y3="-0.999896"
                        z3="-1.236679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.903826"
                        y3="1.433632"
                        z3="-1.181771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.665459"
                        y3="1.527123"
                        z3="0.53637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26254"
                        y3="-2.670077"
                        z3="0.896471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.443549"
                        y3="0.853214"
                        z3="1.47494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.263101"
                        y3="1.881511"
                        z3="-0.669669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.760915"
                        y3="0.512138"
                        z3="1.212734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.579076"
                        y3="1.54684"
                        z3="-0.953549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.74521"
                        y3="-1.953607"
                        z3="-0.390485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.320479"
                        y3="0.849311"
                        z3="-0.012293"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.202144"
                        y3="-0.028216"
                        z3="1.684181"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.125163"
                        y3="-0.797026"
                        z3="1.449439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.104351"
                        y3="0.601615"
                        z3="1.079961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.255852"
                        y3="2.124863"
                        z3="1.492503"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.015169"
                        y3="0.937173"
                        z3="2.747506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.080707"
                        y3="-2.144193"
                        z3="-1.049311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.285069"
                        y3="-2.019791"
                        z3="0.700453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.792628"
                        y3="2.421764"
                        z3="1.790571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.155411"
                        y3="2.574793"
                        z3="0.103409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.399396"
                        y3="-0.732483"
                        z3="-1.37568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.927561"
                        y3="-1.14542"
                        z3="-2.232195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.348448"
                        y3="-1.959106"
                        z3="-0.716244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.964371"
                        y3="1.675141"
                        z3="-1.113262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.369271"
                        y3="2.285564"
                        z3="-0.756028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.674439"
                        y3="1.378794"
                        z3="-2.24772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.578301"
                        y3="1.170956"
                        z3="-1.716058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.265026"
                        y3="-3.2000"
                        z3="1.67485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.025785"
                        y3="0.600863"
                        z3="2.443048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.705355"
                        y3="2.451553"
                        z3="-1.403113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.351213"
                        y3="-0.006863"
                        z3="1.95571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.028369"
                        y3="1.839633"
                        z3="-1.892918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.687729"
                        y3="-1.755256"
                        z3="-0.876586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.375034"
                        y3="-0.660799"
                        z3="-1.434464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.9334,.3672,-.3791;-1.3664,.2681,-1.4609;-.3518,-1.8555,.0455;.6002,-1.4176,-.7872;1.5554,-2.7477,.6485;-2.0932,-.0997,-.3035;-3.6351,.1034,-.4638;-1.7073,.6715,1.009;-4.0951,.1979,.9924;-3.0429,1.0676,1.6661;-1.7752,-1.5909,-.1605;-.766,1.8717,.8457;-4.3517,-.9999,-1.2367;-3.9038,1.4336,-1.1818;.6655,1.5271,.5364;.2625,-2.6701,.8965;1.4435,.8532,1.4749;1.2631,1.8815,-.6697;2.7609,.5121,1.2127;2.5791,1.5468,-.9535;1.7452,-1.9536,-.3905;3.3205,.8493,-.0123;-1.2021,-.0282,1.6842;-4.1252,-.797,1.4494;-5.1044,.6016,1.08;-3.2559,2.1249,1.4925;-3.0152,.9372,2.7475;-2.0807,-2.1442,-1.0493;-2.2851,-2.0198,.7005;-.7926,2.4218,1.7906;-1.1554,2.5748,.1034;-5.3994,-.7325,-1.3757;-3.9276,-1.1454,-2.2322;-4.3484,-1.9591,-.7162;-4.9644,1.6751,-1.1133;-3.3693,2.2856,-.756;-3.6744,1.3788,-2.2477;-1.5783,1.171,-1.7161;-.265,-3.2,1.6748;1.0258,.6009,2.443;.7054,2.4516,-1.4031;3.3512,-.0069,1.9557;3.0284,1.8396,-1.8929;2.6877,-1.7553,-.8766;.375,-.6608,-1.4345;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.19899579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2118.31308891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3479.51208469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6045.92335142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2566.41126672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.68029120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.48129541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347790</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000103537804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000103537804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000207075608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.357203956873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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129.3895 129.5799 129.7464 129.8588 130.1565 130.2583 130.4082 130.5758 130.7793 131.0666 131.2807 131.3921 131.5750 131.7062 132.2369 132.3123 132.3588 132.5708 132.9919 133.1375 133.2744 133.6180 133.8601 134.1398 134.1759 134.5472 134.7333 134.8676 135.3287 135.4232 135.5555 135.8007 136.0748 136.2221 136.6403 136.8856 136.9596 137.1427 137.4090 137.8674 137.8758 138.1981 138.4778 138.5724 139.0150 139.2036 139.5496 139.8121 140.1035 140.3310 140.7294 141.0641 141.4307 141.9673 142.1222 142.3447 142.4896 142.6169 142.7963 143.2990 143.5469 143.6940 143.7609 144.0725 144.3579 144.3928 144.5989 144.8389 145.2287 145.5519 145.7037 145.9369 146.0608 146.6595 146.8353 147.1243 147.3781 147.5558 147.6754 147.9824 148.2033 148.5520 148.9159 149.1153 149.3861 150.1103 150.1461 150.2907 150.4924 150.6872 151.3485 151.5517 151.6540 152.4194 152.6296 152.8784 152.9340 153.3463 153.7915 153.9867 154.1921 154.4075 154.5918 154.8857 155.0707 155.3863 155.6159 155.8992 156.3445 156.5015 156.6941 157.1861 157.4921 157.7946 158.3308 158.9571 159.1199 159.6961 159.9654 160.1639 160.9311 161.2592 161.5178 163.1561 164.8570 167.5339 168.4699 168.6574 172.8872 175.5679 177.7316 182.0478 182.8897 184.3607 186.7584 188.8134 189.2521 194.2275 195.2485 202.2436 206.7442 219.1226 220.4665 221.8900 224.7984 227.3214 293.1425 294.9954 310.7817 616.4185 624.0321 625.5113 627.0214 631.5687 631.7130 633.1115 634.8570 636.8878 638.7694 639.5080 641.0623 641.3891 644.8682 646.1947 648.2119 652.9706 712.9025 877.1359 891.5396 901.2971 1209.5558</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.027157 -0.389298 0.059489 -0.027902 -0.270446 0.308186 0.237258 -0.052524 -0.237910 -0.158933 -0.246609 -0.196629 -0.307346 -0.407518 0.139375 0.140464 -0.248339 -0.272963 -0.063651 -0.075387 0.138811 -0.044690 0.075397 0.084269 0.100474 0.099661 0.098576 0.164906 0.125890 0.134794 0.100150 0.117017 0.108414 0.086457 0.116462 0.112908 0.109755 0.209319 0.171013 0.133028 0.122499 0.147492 0.145679 0.193965 0.245594</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0272 8.3893 6.9405 7.0279 7.2704 5.6918 5.7627 6.0525 6.2379 6.1589 6.2466 6.1966 6.3073 6.4075 5.8606 5.8595 6.2483 6.2730 6.0637 6.0754 5.8612 6.0447 0.9246 0.9157 0.8995 0.9003 0.9014 0.8351 0.8741 0.8652 0.8998 0.8830 0.8916 0.9135 0.8835 0.8871 0.8902 0.7907 0.8290 0.8670 0.8775 0.8525 0.8543 0.8060 0.7544</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0272 -0.3893 0.0595 -0.0279 -0.2704 0.3082 0.2373 -0.0525 -0.2379 -0.1589 -0.2466 -0.1966 -0.3073 -0.4075 0.1394 0.1405 -0.2483 -0.2730 -0.0637 -0.0754 0.1388 -0.0447 0.0754 0.0843 0.1005 0.0997 0.0986 0.1649 0.1259 0.1348 0.1002 0.1170 0.1084 0.0865 0.1165 0.1129 0.1098 0.2093 0.1710 0.1330 0.1225 0.1475 0.1457 0.1940 0.2456</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2825 2.0124 3.4098 3.4283 3.0384 3.7656 3.6776 3.7522 3.9600 3.9271 3.9574 3.8436 3.9052 3.9438 3.3540 4.0209 3.9391 3.9763 3.8258 3.9316 3.9994 3.9739 1.0107 1.0144 1.0243 1.0056 1.0183 0.9874 0.9953 1.0058 1.0133 1.0070 1.0096 0.9999 1.0109 0.9978 1.0018 1.0392 0.9900 1.0065 1.0142 1.0096 1.0071 0.9829 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2825 2.0124 3.4098 3.4283 3.0384 3.7656 3.6776 3.7522 3.9600 3.9271 3.9574 3.8436 3.9052 3.9438 3.3540 4.0209 3.9391 3.9763 3.8258 3.9316 3.9994 3.9739 1.0107 1.0144 1.0243 1.0056 1.0183 0.9874 0.9953 1.0058 1.0133 1.0070 1.0096 0.9999 1.0109 0.9978 1.0018 1.0392 0.9900 1.0065 1.0142 1.0096 1.0071 0.9829 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1137 0.8694 0.9850 1.0084 0.8911 1.3825 1.3780 0.8918 1.5031 1.4463 0.9636 0.9854 0.8008 0.9101 0.9405 0.8337 0.9150 0.8302 1.0058 0.9108 1.0241 1.0041 1.0354 1.0030 1.0042 0.9997 0.8345 1.0118 1.0412 0.9768 1.0089 0.9762 0.9838 1.0033 0.9949 1.2913 1.2614 0.9526 1.4137 1.0148 1.4690 1.0077 1.3209 0.9977 1.3705 0.9818 0.9415</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 44 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030473828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.229469614977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.72805 41.61790 -2.11016 4.67441 -5.62663 -0.95222 0.68959 -0.93651 -0.24692</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91778</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
