<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.669617"
                        y3="-0.416118"
                        z3="1.403863"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.060337"
                        y3="-1.039556"
                        z3="2.904569"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.900262"
                        y3="-2.604321"
                        z3="-0.597949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.705276"
                        y3="-1.676182"
                        z3="-2.248395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.994878"
                        y3="2.9978"
                        z3="-1.137349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.529573"
                        y3="-3.69485"
                        z3="-1.338742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.71883"
                        y3="-2.360001"
                        z3="-0.703287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.370998"
                        y3="-3.044898"
                        z3="-0.609572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.111166"
                        y3="-4.909607"
                        z3="-0.655112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.537918"
                        y3="-3.791378"
                        z3="-2.844559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.510428"
                        y3="-2.14925"
                        z3="0.527643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.768888"
                        y3="-2.372933"
                        z3="-1.27007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.134114"
                        y3="-1.30938"
                        z3="1.483679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.013047"
                        y3="-1.754587"
                        z3="-0.888418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.813841"
                        y3="-0.419348"
                        z3="-0.228646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.498476"
                        y3="0.704071"
                        z3="-0.98075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.862758"
                        y3="-0.324647"
                        z3="1.15863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.249193"
                        y3="1.91398"
                        z3="-0.34974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.606094"
                        y3="0.885592"
                        z3="1.781659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.298633"
                        y3="2.012269"
                        z3="1.034499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.945134"
                        y3="3.815958"
                        z3="-0.836201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.268629"
                        y3="3.326335"
                        z3="-0.368446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.115631"
                        y3="5.17421"
                        z3="-1.064435"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.309393"
                        y3="4.210711"
                        z3="-0.13069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.063108"
                        y3="6.044853"
                        z3="-0.828999"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.152311"
                        y3="5.569952"
                        z3="-0.359034"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.728966"
                        y3="-1.520621"
                        z3="-1.394624"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.129652"
                        y3="-3.486946"
                        z3="0.350227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.154356"
                        y3="-5.052543"
                        z3="-0.943983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.074084"
                        y3="-4.836807"
                        z3="0.43253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.56358"
                        y3="-5.808237"
                        z3="-0.942844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.156801"
                        y3="-2.894333"
                        z3="-3.325657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.557481"
                        y3="-3.957136"
                        z3="-3.197634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.932055"
                        y3="-4.6353"
                        z3="-3.179252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.450802"
                        y3="-2.672839"
                        z3="0.654227"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.163169"
                        y3="-1.65366"
                        z3="-1.964112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.875678"
                        y3="-2.272473"
                        z3="-0.469678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.4277"
                        y3="0.642032"
                        z3="-2.05895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.094999"
                        y3="-1.199249"
                        z3="1.753541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.649131"
                        y3="0.958827"
                        z3="2.860318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.102625"
                        y3="2.957685"
                        z3="1.523976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.407365"
                        y3="2.266432"
                        z3="-0.196807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.067028"
                        y3="5.537753"
                        z3="-1.430031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.25444"
                        y3="3.827015"
                        z3="0.230299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.199031"
                        y3="7.102973"
                        z3="-1.010129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.970323"
                        y3="6.252642"
                        z3="-0.173692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6696,-.4161,1.4039;3.0603,-1.0396,2.9046;-1.9003,-2.6043,-.5979;-.7053,-1.6762,-2.2484;-1.9949,2.9978,-1.1373;1.5296,-3.6949,-1.3387;1.7188,-2.36,-.7033;.371,-3.0449,-.6096;2.1112,-4.9096,-.6551;1.5379,-3.7914,-2.8446;2.5104,-2.1492,.5276;-.7689,-2.3729,-1.2701;2.1341,-1.3094,1.4837;-3.013,-1.7546,-.8884;-2.8138,-.4193,-.2286;-2.4985,.7041,-.9808;-2.8628,-.3246,1.1586;-2.2492,1.914,-.3497;-2.6061,.8856,1.7817;-2.2986,2.0123,1.0345;-.9451,3.816,-.8362;.2686,3.3263,-.3684;-1.1156,5.1742,-1.0644;1.3094,4.2107,-.1307;-.0631,6.0449,-.829;1.1523,5.57,-.359;1.729,-1.5206,-1.3946;.1297,-3.4869,.3502;3.1544,-5.0525,-.944;2.0741,-4.8368,.4325;1.5636,-5.8082,-.9428;1.1568,-2.8943,-3.3257;2.5575,-3.9571,-3.1976;.9321,-4.6353,-3.1793;3.4508,-2.6728,.6542;-3.1632,-1.6537,-1.9641;-3.8757,-2.2725,-.4697;-2.4277,.642,-2.0589;-3.095,-1.1992,1.7535;-2.6491,.9588,2.8603;-2.1026,2.9577,1.524;.4074,2.2664,-.1968;-2.067,5.5378,-1.43;2.2544,3.827,.2303;-.199,7.103,-1.0101;1.9703,6.2526,-.1737;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2632.4906393511 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">6.505e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 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="0.66961714"
                                 y3="-0.41611829"
                                 z3="1.40386288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.06033686"
                                 y3="-1.03955625"
                                 z3="2.90456933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90026249"
                                 y3="-2.60432066"
                                 z3="-0.59794863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7052758"
                                 y3="-1.67618198"
                                 z3="-2.24839526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.99487774"
                                 y3="2.99779989"
                                 z3="-1.13734865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.52957341"
                                 y3="-3.69484997"
                                 z3="-1.33874223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.71883031"
                                 y3="-2.36000123"
                                 z3="-0.70328668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.37099825"
                                 y3="-3.04489788"
                                 z3="-0.60957231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11116622"
                                 y3="-4.90960664"
                                 z3="-0.65511205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53791773"
                                 y3="-3.79137813"
                                 z3="-2.84455926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.51042808"
                                 y3="-2.14925023"
                                 z3="0.52764255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76888784"
                                 y3="-2.37293297"
                                 z3="-1.27006983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13411375"
                                 y3="-1.30938"
                                 z3="1.48367898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.01304653"
                                 y3="-1.75458713"
                                 z3="-0.88841802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.81384118"
                                 y3="-0.41934784"
                                 z3="-0.22864649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49847572"
                                 y3="0.70407081"
                                 z3="-0.98075032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86275804"
                                 y3="-0.32464668"
                                 z3="1.15862978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24919267"
                                 y3="1.91398039"
                                 z3="-0.34973975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.60609422"
                                 y3="0.88559154"
                                 z3="1.78165902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.29863314"
                                 y3="2.01226858"
                                 z3="1.03449891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.94513447"
                                 y3="3.81595798"
                                 z3="-0.83620142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.26862921"
                                 y3="3.32633454"
                                 z3="-0.36844601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.1156311"
                                 y3="5.17420976"
                                 z3="-1.06443508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.30939261"
                                 y3="4.21071062"
                                 z3="-0.13069007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.0631082"
                                 y3="6.04485284"
                                 z3="-0.82899947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.15231142"
                                 y3="5.56995182"
                                 z3="-0.35903403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.72896613"
                                 y3="-1.52062106"
                                 z3="-1.39462394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12965209"
                                 y3="-3.48694593"
                                 z3="0.35022667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.15435572"
                                 y3="-5.05254263"
                                 z3="-0.94398317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.07408418"
                                 y3="-4.83680733"
                                 z3="0.43253001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.56358018"
                                 y3="-5.80823691"
                                 z3="-0.9428441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.1568011"
                                 y3="-2.89433297"
                                 z3="-3.32565737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.55748059"
                                 y3="-3.9571358"
                                 z3="-3.19763416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9320553"
                                 y3="-4.63530041"
                                 z3="-3.17925164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.45080152"
                                 y3="-2.67283947"
                                 z3="0.65422686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.16316916"
                                 y3="-1.65366013"
                                 z3="-1.96411154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.87567845"
                                 y3="-2.27247257"
                                 z3="-0.46967785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.42770047"
                                 y3="0.64203195"
                                 z3="-2.05894974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.09499934"
                                 y3="-1.19924923"
                                 z3="1.75354121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.64913136"
                                 y3="0.95882711"
                                 z3="2.86031757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.10262463"
                                 y3="2.95768522"
                                 z3="1.52397627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.40736509"
                                 y3="2.2664318"
                                 z3="-0.1968069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.06702834"
                                 y3="5.53775312"
                                 z3="-1.43003129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.2544396"
                                 y3="3.82701525"
                                 z3="0.23029896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.19903115"
                                 y3="7.10297342"
                                 z3="-1.01012863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.97032332"
                                 y3="6.25264242"
                                 z3="-0.17369229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6696,-.4161,1.4039;3.0603,-1.0396,2.9046;-1.9003,-2.6043,-.5979;-.7053,-1.6762,-2.2484;-1.9949,2.9978,-1.1373;1.5296,-3.6948,-1.3387;1.7188,-2.36,-.7033;.371,-3.0449,-.6096;2.1112,-4.9096,-.6551;1.5379,-3.7914,-2.8446;2.5104,-2.1493,.5276;-.7689,-2.3729,-1.2701;2.1341,-1.3094,1.4837;-3.013,-1.7546,-.8884;-2.8138,-.4193,-.2286;-2.4985,.7041,-.9808;-2.8628,-.3246,1.1586;-2.2492,1.914,-.3497;-2.6061,.8856,1.7817;-2.2986,2.0123,1.0345;-.9451,3.816,-.8362;.2686,3.3263,-.3684;-1.1156,5.1742,-1.0644;1.3094,4.2107,-.1307;-.0631,6.0449,-.829;1.1523,5.57,-.359;1.729,-1.5206,-1.3946;.1297,-3.4869,.3502;3.1544,-5.0525,-.944;2.0741,-4.8368,.4325;1.5636,-5.8082,-.9428;1.1568,-2.8943,-3.3257;2.5575,-3.9571,-3.1976;.9321,-4.6353,-3.1793;3.4508,-2.6728,.6542;-3.1632,-1.6537,-1.9641;-3.8757,-2.2725,-.4697;-2.4277,.642,-2.0589;-3.095,-1.1992,1.7535;-2.6491,.9588,2.8603;-2.1026,2.9577,1.524;.4074,2.2664,-.1968;-2.067,5.5378,-1.43;2.2544,3.827,.2303;-.199,7.103,-1.0101;1.9703,6.2526,-.1737;</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="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 4</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="0.669617"
                        y3="-0.416118"
                        z3="1.403863"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.060337"
                        y3="-1.039556"
                        z3="2.904569"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.900262"
                        y3="-2.604321"
                        z3="-0.597949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.705276"
                        y3="-1.676182"
                        z3="-2.248395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.994878"
                        y3="2.9978"
                        z3="-1.137349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.529573"
                        y3="-3.69485"
                        z3="-1.338742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.71883"
                        y3="-2.360001"
                        z3="-0.703287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.370998"
                        y3="-3.044898"
                        z3="-0.609572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.111166"
                        y3="-4.909607"
                        z3="-0.655112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.537918"
                        y3="-3.791378"
                        z3="-2.844559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.510428"
                        y3="-2.14925"
                        z3="0.527643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.768888"
                        y3="-2.372933"
                        z3="-1.27007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.134114"
                        y3="-1.30938"
                        z3="1.483679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.013047"
                        y3="-1.754587"
                        z3="-0.888418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.813841"
                        y3="-0.419348"
                        z3="-0.228646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.498476"
                        y3="0.704071"
                        z3="-0.98075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.862758"
                        y3="-0.324647"
                        z3="1.15863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.249193"
                        y3="1.91398"
                        z3="-0.34974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.606094"
                        y3="0.885592"
                        z3="1.781659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.298633"
                        y3="2.012269"
                        z3="1.034499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.945134"
                        y3="3.815958"
                        z3="-0.836201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.268629"
                        y3="3.326335"
                        z3="-0.368446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.115631"
                        y3="5.17421"
                        z3="-1.064435"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.309393"
                        y3="4.210711"
                        z3="-0.13069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.063108"
                        y3="6.044853"
                        z3="-0.828999"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.152311"
                        y3="5.569952"
                        z3="-0.359034"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.728966"
                        y3="-1.520621"
                        z3="-1.394624"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.129652"
                        y3="-3.486946"
                        z3="0.350227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.154356"
                        y3="-5.052543"
                        z3="-0.943983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.074084"
                        y3="-4.836807"
                        z3="0.43253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.56358"
                        y3="-5.808237"
                        z3="-0.942844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.156801"
                        y3="-2.894333"
                        z3="-3.325657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.557481"
                        y3="-3.957136"
                        z3="-3.197634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.932055"
                        y3="-4.6353"
                        z3="-3.179252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.450802"
                        y3="-2.672839"
                        z3="0.654227"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.163169"
                        y3="-1.65366"
                        z3="-1.964112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.875678"
                        y3="-2.272473"
                        z3="-0.469678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.4277"
                        y3="0.642032"
                        z3="-2.05895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.094999"
                        y3="-1.199249"
                        z3="1.753541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.649131"
                        y3="0.958827"
                        z3="2.860318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.102625"
                        y3="2.957685"
                        z3="1.523976"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.407365"
                        y3="2.266432"
                        z3="-0.196807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.067028"
                        y3="5.537753"
                        z3="-1.430031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.25444"
                        y3="3.827015"
                        z3="0.230299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.199031"
                        y3="7.102973"
                        z3="-1.010129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.970323"
                        y3="6.252642"
                        z3="-0.173692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6696,-.4161,1.4039;3.0603,-1.0396,2.9046;-1.9003,-2.6043,-.5979;-.7053,-1.6762,-2.2484;-1.9949,2.9978,-1.1373;1.5296,-3.6949,-1.3387;1.7188,-2.36,-.7033;.371,-3.0449,-.6096;2.1112,-4.9096,-.6551;1.5379,-3.7914,-2.8446;2.5104,-2.1492,.5276;-.7689,-2.3729,-1.2701;2.1341,-1.3094,1.4837;-3.013,-1.7546,-.8884;-2.8138,-.4193,-.2286;-2.4985,.7041,-.9808;-2.8628,-.3246,1.1586;-2.2492,1.914,-.3497;-2.6061,.8856,1.7817;-2.2986,2.0123,1.0345;-.9451,3.816,-.8362;.2686,3.3263,-.3684;-1.1156,5.1742,-1.0644;1.3094,4.2107,-.1307;-.0631,6.0449,-.829;1.1523,5.57,-.359;1.729,-1.5206,-1.3946;.1297,-3.4869,.3502;3.1544,-5.0525,-.944;2.0741,-4.8368,.4325;1.5636,-5.8082,-.9428;1.1568,-2.8943,-3.3257;2.5575,-3.9571,-3.1976;.9321,-4.6353,-3.1793;3.4508,-2.6728,.6542;-3.1632,-1.6537,-1.9641;-3.8757,-2.2725,-.4697;-2.4277,.642,-2.0589;-3.095,-1.1992,1.7535;-2.6491,.9588,2.8603;-2.1026,2.9577,1.524;.4074,2.2664,-.1968;-2.067,5.5378,-1.43;2.2544,3.827,.2303;-.199,7.103,-1.0101;1.9703,6.2526,-.1737;</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">-1958.42363050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2632.49063935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4590.91426985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7918.50456689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3327.59029704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05411147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63048097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296684</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000137483281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000137483281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000274966561</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515298203758</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0021 96.2199 96.3363 96.6926 96.7650 96.8293 96.9155 97.1044 97.2498 97.5211 97.6444 97.6755 97.8321 97.9752 98.1993 98.2851 98.4470 98.5098 98.5215 98.7600 98.9310 99.0105 99.3561 99.4099 99.5289 99.7220 99.8221 100.1484 100.1897 100.3350 100.7075 100.8383 100.9900 101.1695 101.4146 101.5425 101.7255 102.0027 102.1712 102.4783 102.6269 102.8280 102.9572 103.1030 103.2600 103.6178 103.7085 104.0483 104.2433 104.3790 104.6186 104.8409 105.0283 105.1437 105.4105 105.5580 105.6543 105.7259 105.7615 105.8704 106.0103 106.2267 106.3741 106.4106 106.4884 106.6556 106.8894 107.0015 107.2557 107.3797 107.4753 107.6615 107.8479 107.8757 108.2281 108.3759 108.4134 108.6682 108.8186 109.0577 109.2694 109.5044 109.7319 109.9631 110.0580 110.3259 110.4103 110.5355 110.7700 110.8450 110.9531 111.1333 111.3949 111.5198 111.7182 111.8612 112.0281 112.2573 112.7691 112.8547 113.0105 113.3098 113.3325 113.4249 113.5137 113.5472 113.8865 114.0664 114.4295 114.5863 114.7110 114.7875 114.9492 114.9999 115.1840 115.4367 115.6123 115.8441 115.9819 116.1317 116.1527 116.5487 116.6303 116.8417 116.9854 117.1197 117.1930 117.3046 117.3849 117.5483 117.7190 117.7364 117.9438 118.0176 118.2381 118.3002 118.4340 118.4695 118.7672 119.0133 119.1019 119.3319 119.4744 119.6975 119.7930 119.8084 119.9509 120.1174 120.2444 120.6154 120.7585 120.9418 120.9733 121.1969 121.3595 121.4437 121.7027 122.0878 122.1325 122.3689 123.0039 123.1153 123.3164 123.4815 123.7839 123.8353 124.1652 124.2334 124.8684 125.3964 125.7806 125.8940 126.1752 126.4788 126.5365 127.3410 127.8560 128.0523 128.4196 128.6410 128.7398 129.1287 129.1847 129.3927 129.4845 129.5545 129.8810 130.0193 130.3456 130.5126 130.7130 130.7601 131.2197 131.2869 131.4507 131.6652 131.9999 132.1978 132.3461 132.8379 132.9303 133.1079 133.1885 133.2771 133.6399 133.9384 134.1800 134.2815 134.7146 135.0701 135.1903 135.5698 135.7414 135.8361 136.1159 136.6110 136.8213 137.1983 137.2920 137.6292 138.2587 138.4891 138.6011 138.6897 138.7792 139.0318 139.3556 139.9518 140.1181 140.4723 140.6586 141.3384 141.4226 142.2614 142.3927 142.7242 143.7385 143.9059 144.0731 144.2165 144.4028 144.5651 144.6219 144.8134 145.2627 145.5456 145.5926 145.8996 145.9779 146.4783 146.7494 147.0253 147.1895 147.4351 148.0140 148.3212 148.3451 148.4556 148.9233 149.0192 149.1859 149.3049 149.6999 149.8546 150.1844 150.3896 150.6339 150.9176 151.1863 151.4404 152.0159 152.4911 152.6841 152.9773 153.1030 153.3671 153.7651 154.3928 154.7673 155.0037 155.1636 156.0640 156.4821 156.6091 156.7856 157.1729 157.4076 157.5048 158.1881 158.6164 159.1477 159.3486 159.6083 159.9790 160.1441 160.9218 161.1271 162.2460 162.8553 164.2715 164.7362 164.9437 167.4537 169.1632 170.4421 171.8192 172.3401 172.6116 172.9423 174.8364 176.5961 177.7272 179.3705 180.0160 181.0709 182.1202 185.3309 186.5148 186.7647 187.5397 189.5998 190.1912 192.1755 192.5921 194.0551 196.2659 196.5772 199.3396 202.1331 205.0043 206.5053 206.8913 221.3582 222.2263 223.1226 223.2114 223.8670 224.5279 226.0075 226.6115 228.3699 229.8973 294.6541 296.1081 297.7100 300.0682 309.3200 314.5300 608.0387 618.2076 621.9824 625.3914 630.6074 631.6569 632.0942 633.8962 634.3933 634.5560 635.3948 635.8982 636.9693 637.4552 639.5983 640.2573 643.2022 647.3675 650.4988 657.5031 658.3719 705.0284 714.4556 1200.5990 1209.7473 1215.2069</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.037188 -0.045964 -0.261336 -0.391175 -0.300413 0.128395 -0.040695 -0.114258 -0.271867 -0.251621 -0.245531 0.345450 0.107941 0.056311 0.001975 -0.125472 -0.200977 0.179606 -0.128294 -0.130614 0.208125 -0.110251 -0.189953 -0.141558 -0.103785 -0.132347 0.111298 0.098472 0.093556 0.084908 0.094854 0.103915 0.083191 0.086045 0.119691 0.105715 0.111688 0.117530 0.110255 0.126967 0.132799 0.119374 0.123489 0.124813 0.123331 0.123608</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0372 17.0460 8.2613 8.3912 8.3004 5.8716 6.0407 6.1143 6.2719 6.2516 6.2455 5.6546 5.8921 5.9437 5.9980 6.1255 6.2010 5.8204 6.1283 6.1306 5.7919 6.1103 6.1900 6.1416 6.1038 6.1323 0.8887 0.9015 0.9064 0.9151 0.9051 0.8961 0.9168 0.9140 0.8803 0.8943 0.8883 0.8825 0.8897 0.8730 0.8672 0.8806 0.8765 0.8752 0.8767 0.8764</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0372 -0.0460 -0.2613 -0.3912 -0.3004 0.1284 -0.0407 -0.1143 -0.2719 -0.2516 -0.2455 0.3454 0.1079 0.0563 0.0020 -0.1255 -0.2010 0.1796 -0.1283 -0.1306 0.2081 -0.1103 -0.1900 -0.1416 -0.1038 -0.1323 0.1113 0.0985 0.0936 0.0849 0.0949 0.1039 0.0832 0.0860 0.1197 0.1057 0.1117 0.1175 0.1103 0.1270 0.1328 0.1194 0.1235 0.1248 0.1233 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3195 1.2612 2.1220 2.1024 2.0996 3.7218 3.8594 3.8424 3.9100 3.8961 3.9105 4.2201 4.1782 3.8524 3.6457 4.0057 3.9736 3.8937 3.9024 3.9344 3.8256 3.8940 4.0155 3.9720 3.9489 3.9447 1.0281 1.0272 1.0009 1.0009 1.0065 1.0223 1.0022 1.0022 1.0152 1.0125 0.9926 1.0307 1.0167 1.0018 1.0032 1.0197 1.0141 1.0011 0.9991 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3195 1.2612 2.1220 2.1024 2.0996 3.7218 3.8594 3.8424 3.9100 3.8961 3.9105 4.2201 4.1782 3.8524 3.6457 4.0057 3.9736 3.8937 3.9024 3.9344 3.8256 3.8940 4.0155 3.9720 3.9489 3.9447 1.0281 1.0272 1.0009 1.0009 1.0065 1.0223 1.0022 1.0022 1.0152 1.0125 0.9926 1.0307 1.0167 1.0018 1.0032 1.0197 1.0141 1.0011 0.9991 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1966 1.1429 1.1680 0.8802 1.9318 0.9468 0.9622 0.9626 0.8648 0.9239 0.9529 0.8972 0.9757 1.0010 1.0142 1.0207 0.9963 0.9920 0.9912 0.9847 0.9902 0.9918 1.8643 0.9762 0.9156 1.0189 0.9922 1.3862 1.3673 1.4516 0.9619 1.4386 0.9991 1.3937 1.4073 0.9891 0.9676 1.3622 1.4168 1.4313 0.9628 1.4477 0.9722 1.4348 0.9740 1.4242 0.9761 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025833993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449464493127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.61386 2.86677 0.25291 -8.18351 7.44752 -0.73599 -17.00428 17.36135 0.35707</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
