<?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="2.537341"
                        y3="-5.270233"
                        z3="-3.162469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.744796"
                        y3="-3.504943"
                        z3="-3.7347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.756191"
                        y3="-0.78615"
                        z3="-0.185126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.017468"
                        y3="-3.000345"
                        z3="-0.347316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.609108"
                        y3="3.32478"
                        z3="2.56935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.966927"
                        y3="-2.997199"
                        z3="0.641489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.892786"
                        y3="-3.256582"
                        z3="-0.835609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.180045"
                        y3="-2.056452"
                        z3="-0.245984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.235973"
                        y3="-2.436759"
                        z3="1.239022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.264792"
                        y3="-3.965541"
                        z3="1.562189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.037855"
                        y3="-3.046449"
                        z3="-1.72905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.302268"
                        y3="-2.036707"
                        z3="-0.265851"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.384772"
                        y3="-3.838692"
                        z3="-2.736175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.176483"
                        y3="-0.612197"
                        z3="-0.200557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.450064"
                        y3="0.854973"
                        z3="-0.072516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.387264"
                        y3="1.461632"
                        z3="1.174954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.744751"
                        y3="1.621717"
                        z3="-1.192745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.632213"
                        y3="2.820506"
                        z3="1.305695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.988108"
                        y3="2.979457"
                        z3="-1.056006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.937499"
                        y3="3.588714"
                        z3="0.1874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.293339"
                        y3="4.63749"
                        z3="2.777826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.129845"
                        y3="5.195599"
                        z3="2.262841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.143984"
                        y3="5.389273"
                        z3="3.573365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.827242"
                        y3="6.517294"
                        z3="2.548267"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.824268"
                        y3="6.70825"
                        z3="3.859601"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.670377"
                        y3="7.279186"
                        z3="3.345142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.22971"
                        y3="-4.067445"
                        z3="-1.114149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.639724"
                        y3="-1.087578"
                        z3="-0.407077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.704203"
                        y3="-1.674093"
                        z3="0.61791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.025858"
                        y3="-1.979058"
                        z3="2.206718"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.967887"
                        y3="-3.230354"
                        z3="1.397732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.381987"
                        y3="-4.414838"
                        z3="1.115031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.949166"
                        y3="-4.770894"
                        z3="1.833704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.959316"
                        y3="-3.468346"
                        z3="2.484793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657602"
                        y3="-2.172654"
                        z3="-1.570353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.59209"
                        y3="-1.008844"
                        z3="-1.129823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.628368"
                        y3="-1.170451"
                        z3="0.622755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.155823"
                        y3="0.879973"
                        z3="2.059128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.789305"
                        y3="1.157739"
                        z3="-2.169869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.228774"
                        y3="3.574877"
                        z3="-1.926625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.143151"
                        y3="4.646771"
                        z3="0.28215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.464616"
                        y3="4.601394"
                        z3="1.649345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.044208"
                        y3="4.93704"
                        z3="3.968223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.079845"
                        y3="6.951601"
                        z3="2.149296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.487625"
                        y3="7.29273"
                        z3="4.483249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.426647"
                        y3="8.309375"
                        z3="3.566372"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:2.5373,-5.2702,-3.1625;4.7448,-3.5049,-3.7347;-.7562,-.7862,-.1851;-1.0175,-3.0003,-.3473;-2.6091,3.3248,2.5694;1.9669,-2.9972,.6415;1.8928,-3.2566,-.8356;1.18,-2.0565,-.246;3.236,-2.4368,1.239;1.2648,-3.9655,1.5622;3.0379,-3.0464,-1.729;-.3023,-2.0367,-.2659;3.3848,-3.8387,-2.7362;-2.1765,-.6122,-.2006;-2.4501,.855,-.0725;-2.3873,1.4616,1.175;-2.7448,1.6217,-1.1927;-2.6322,2.8205,1.3057;-2.9881,2.9795,-1.056;-2.9375,3.5887,.1874;-2.2933,4.6375,2.7778;-1.1298,5.1956,2.2628;-3.144,5.3893,3.5734;-.8272,6.5173,2.5483;-2.8243,6.7082,3.8596;-1.6704,7.2792,3.3451;1.2297,-4.0674,-1.1141;1.6397,-1.0876,-.4071;3.7042,-1.6741,.6179;3.0259,-1.9791,2.2067;3.9679,-3.2304,1.3977;.382,-4.4148,1.115;1.9492,-4.7709,1.8337;.9593,-3.4683,2.4848;3.6576,-2.1727,-1.5704;-2.5921,-1.0088,-1.1298;-2.6284,-1.1705,.6228;-2.1558,.88,2.0591;-2.7893,1.1577,-2.1699;-3.2288,3.5749,-1.9266;-3.1432,4.6468,.2822;-.4646,4.6014,1.6493;-4.0442,4.937,3.9682;.0798,6.9516,2.1493;-3.4876,7.2927,4.4832;-1.4266,8.3094,3.5664;</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">2354.4987587683 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">7.276e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="2.53734124"
                                 y3="-5.27023265"
                                 z3="-3.16246894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.74479601"
                                 y3="-3.5049433"
                                 z3="-3.73469969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.75619095"
                                 y3="-0.78615001"
                                 z3="-0.18512596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01746814"
                                 y3="-3.00034473"
                                 z3="-0.34731609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.60910804"
                                 y3="3.32478014"
                                 z3="2.56935003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.96692662"
                                 y3="-2.99719926"
                                 z3="0.64148922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89278645"
                                 y3="-3.25658219"
                                 z3="-0.83560879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.18004548"
                                 y3="-2.05645218"
                                 z3="-0.24598363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23597336"
                                 y3="-2.43675949"
                                 z3="1.23902199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.26479207"
                                 y3="-3.96554142"
                                 z3="1.56218931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03785478"
                                 y3="-3.0464492"
                                 z3="-1.72904963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30226797"
                                 y3="-2.03670707"
                                 z3="-0.2658506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.38477233"
                                 y3="-3.83869214"
                                 z3="-2.73617533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.17648341"
                                 y3="-0.6121974"
                                 z3="-0.20055656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.45006428"
                                 y3="0.85497275"
                                 z3="-0.07251582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38726381"
                                 y3="1.46163161"
                                 z3="1.17495383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.74475097"
                                 y3="1.62171681"
                                 z3="-1.19274452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63221298"
                                 y3="2.82050642"
                                 z3="1.30569528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98810781"
                                 y3="2.97945741"
                                 z3="-1.05600647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.93749852"
                                 y3="3.5887135"
                                 z3="0.18740049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.293339"
                                 y3="4.63749014"
                                 z3="2.77782603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.12984507"
                                 y3="5.19559855"
                                 z3="2.26284147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.14398417"
                                 y3="5.38927277"
                                 z3="3.5733654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.82724151"
                                 y3="6.51729356"
                                 z3="2.54826742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82426765"
                                 y3="6.70824982"
                                 z3="3.85960081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.67037693"
                                 y3="7.27918629"
                                 z3="3.34514162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.22971012"
                                 y3="-4.06744536"
                                 z3="-1.11414938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.6397239"
                                 y3="-1.08757841"
                                 z3="-0.40707724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.70420319"
                                 y3="-1.67409315"
                                 z3="0.61791009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.02585844"
                                 y3="-1.979058"
                                 z3="2.20671846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96788686"
                                 y3="-3.23035446"
                                 z3="1.3977321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.38198709"
                                 y3="-4.41483754"
                                 z3="1.11503138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.94916589"
                                 y3="-4.77089359"
                                 z3="1.83370445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95931566"
                                 y3="-3.46834596"
                                 z3="2.4847933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65760203"
                                 y3="-2.17265365"
                                 z3="-1.57035263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.59209008"
                                 y3="-1.00884442"
                                 z3="-1.12982273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.62836848"
                                 y3="-1.17045084"
                                 z3="0.62275511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15582303"
                                 y3="0.87997322"
                                 z3="2.05912781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.78930547"
                                 y3="1.1577395"
                                 z3="-2.16986891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2287736"
                                 y3="3.57487729"
                                 z3="-1.92662476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.1431507"
                                 y3="4.64677121"
                                 z3="0.28215015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.46461624"
                                 y3="4.60139426"
                                 z3="1.64934549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.04420772"
                                 y3="4.93704035"
                                 z3="3.96822254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07984452"
                                 y3="6.951601"
                                 z3="2.14929574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.4876253"
                                 y3="7.29273007"
                                 z3="4.48324906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.42664726"
                                 y3="8.30937535"
                                 z3="3.56637157">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:2.5373,-5.2702,-3.1625;4.7448,-3.5049,-3.7347;-.7562,-.7862,-.1851;-1.0175,-3.0003,-.3473;-2.6091,3.3248,2.5694;1.9669,-2.9972,.6415;1.8928,-3.2566,-.8356;1.18,-2.0565,-.246;3.236,-2.4368,1.239;1.2648,-3.9655,1.5622;3.0379,-3.0464,-1.729;-.3023,-2.0367,-.2659;3.3848,-3.8387,-2.7362;-2.1765,-.6122,-.2006;-2.4501,.855,-.0725;-2.3873,1.4616,1.175;-2.7448,1.6217,-1.1927;-2.6322,2.8205,1.3057;-2.9881,2.9795,-1.056;-2.9375,3.5887,.1874;-2.2933,4.6375,2.7778;-1.1298,5.1956,2.2628;-3.144,5.3893,3.5734;-.8272,6.5173,2.5483;-2.8243,6.7082,3.8596;-1.6704,7.2792,3.3451;1.2297,-4.0674,-1.1141;1.6397,-1.0876,-.4071;3.7042,-1.6741,.6179;3.0259,-1.9791,2.2067;3.9679,-3.2304,1.3977;.382,-4.4148,1.115;1.9492,-4.7709,1.8337;.9593,-3.4683,2.4848;3.6576,-2.1727,-1.5704;-2.5921,-1.0088,-1.1298;-2.6284,-1.1705,.6228;-2.1558,.88,2.0591;-2.7893,1.1577,-2.1699;-3.2288,3.5749,-1.9266;-3.1432,4.6468,.2822;-.4646,4.6014,1.6493;-4.0442,4.937,3.9682;.0798,6.9516,2.1493;-3.4876,7.2927,4.4832;-1.4266,8.3094,3.5664;</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="2.537341"
                        y3="-5.270233"
                        z3="-3.162469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.744796"
                        y3="-3.504943"
                        z3="-3.7347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.756191"
                        y3="-0.78615"
                        z3="-0.185126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.017468"
                        y3="-3.000345"
                        z3="-0.347316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.609108"
                        y3="3.32478"
                        z3="2.56935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.966927"
                        y3="-2.997199"
                        z3="0.641489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.892786"
                        y3="-3.256582"
                        z3="-0.835609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.180045"
                        y3="-2.056452"
                        z3="-0.245984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.235973"
                        y3="-2.436759"
                        z3="1.239022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.264792"
                        y3="-3.965541"
                        z3="1.562189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.037855"
                        y3="-3.046449"
                        z3="-1.72905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.302268"
                        y3="-2.036707"
                        z3="-0.265851"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.384772"
                        y3="-3.838692"
                        z3="-2.736175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.176483"
                        y3="-0.612197"
                        z3="-0.200557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.450064"
                        y3="0.854973"
                        z3="-0.072516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.387264"
                        y3="1.461632"
                        z3="1.174954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.744751"
                        y3="1.621717"
                        z3="-1.192745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.632213"
                        y3="2.820506"
                        z3="1.305695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.988108"
                        y3="2.979457"
                        z3="-1.056006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.937499"
                        y3="3.588714"
                        z3="0.1874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.293339"
                        y3="4.63749"
                        z3="2.777826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.129845"
                        y3="5.195599"
                        z3="2.262841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.143984"
                        y3="5.389273"
                        z3="3.573365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.827242"
                        y3="6.517294"
                        z3="2.548267"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.824268"
                        y3="6.70825"
                        z3="3.859601"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.670377"
                        y3="7.279186"
                        z3="3.345142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.22971"
                        y3="-4.067445"
                        z3="-1.114149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.639724"
                        y3="-1.087578"
                        z3="-0.407077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.704203"
                        y3="-1.674093"
                        z3="0.61791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.025858"
                        y3="-1.979058"
                        z3="2.206718"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.967887"
                        y3="-3.230354"
                        z3="1.397732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.381987"
                        y3="-4.414838"
                        z3="1.115031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.949166"
                        y3="-4.770894"
                        z3="1.833704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.959316"
                        y3="-3.468346"
                        z3="2.484793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657602"
                        y3="-2.172654"
                        z3="-1.570353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.59209"
                        y3="-1.008844"
                        z3="-1.129823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.628368"
                        y3="-1.170451"
                        z3="0.622755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.155823"
                        y3="0.879973"
                        z3="2.059128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.789305"
                        y3="1.157739"
                        z3="-2.169869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.228774"
                        y3="3.574877"
                        z3="-1.926625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.143151"
                        y3="4.646771"
                        z3="0.28215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.464616"
                        y3="4.601394"
                        z3="1.649345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.044208"
                        y3="4.93704"
                        z3="3.968223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.079845"
                        y3="6.951601"
                        z3="2.149296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.487625"
                        y3="7.29273"
                        z3="4.483249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.426647"
                        y3="8.309375"
                        z3="3.566372"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:2.5373,-5.2702,-3.1625;4.7448,-3.5049,-3.7347;-.7562,-.7862,-.1851;-1.0175,-3.0003,-.3473;-2.6091,3.3248,2.5694;1.9669,-2.9972,.6415;1.8928,-3.2566,-.8356;1.18,-2.0565,-.246;3.236,-2.4368,1.239;1.2648,-3.9655,1.5622;3.0379,-3.0464,-1.729;-.3023,-2.0367,-.2659;3.3848,-3.8387,-2.7362;-2.1765,-.6122,-.2006;-2.4501,.855,-.0725;-2.3873,1.4616,1.175;-2.7448,1.6217,-1.1927;-2.6322,2.8205,1.3057;-2.9881,2.9795,-1.056;-2.9375,3.5887,.1874;-2.2933,4.6375,2.7778;-1.1298,5.1956,2.2628;-3.144,5.3893,3.5734;-.8272,6.5173,2.5483;-2.8243,6.7082,3.8596;-1.6704,7.2792,3.3451;1.2297,-4.0674,-1.1141;1.6397,-1.0876,-.4071;3.7042,-1.6741,.6179;3.0259,-1.9791,2.2067;3.9679,-3.2304,1.3977;.382,-4.4148,1.115;1.9492,-4.7709,1.8337;.9593,-3.4683,2.4848;3.6576,-2.1727,-1.5704;-2.5921,-1.0088,-1.1298;-2.6284,-1.1705,.6228;-2.1558,.88,2.0591;-2.7893,1.1577,-2.1699;-3.2288,3.5749,-1.9266;-3.1432,4.6468,.2822;-.4646,4.6014,1.6493;-4.0442,4.937,3.9682;.0798,6.9516,2.1493;-3.4876,7.2927,4.4832;-1.4266,8.3094,3.5664;</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">-1958.42701110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2354.49875877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.92576987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7361.94878378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3049.02301391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04721227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62020117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000107575033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000107575033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000215150066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511363628191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8362 96.0890 96.2817 96.3213 96.3910 96.6548 96.7333 96.9936 97.1266 97.1463 97.3629 97.4512 97.4959 97.6726 97.7936 97.9380 98.1687 98.2726 98.3923 98.4847 98.6138 98.7639 98.8417 99.0506 99.2605 99.4702 99.6333 99.7826 100.0845 100.2411 100.4994 100.7111 100.8280 100.9942 101.1625 101.5396 101.6430 101.9248 102.1820 102.2363 102.5625 102.8589 102.9209 103.1952 103.4160 103.5410 103.7430 103.7967 103.9392 104.2070 104.3370 104.6763 104.8100 105.0127 105.0588 105.1855 105.3771 105.4174 105.4423 105.5894 105.8811 105.9028 106.0867 106.2188 106.4145 106.5253 106.6299 106.8663 106.9795 107.1215 107.2389 107.5242 107.5642 107.8880 107.9350 107.9772 108.3690 108.4441 108.7131 108.8047 108.9625 109.0039 109.2068 109.5693 109.6474 109.9536 110.1004 110.2599 110.6467 110.7506 110.9165 110.9688 111.1032 111.2237 111.3324 111.6767 111.8037 111.8741 112.2160 112.3230 112.7043 112.8022 112.8880 113.1535 113.3242 113.4386 113.5701 113.9884 114.1001 114.1939 114.4420 114.7197 114.8768 114.9018 114.9310 115.2510 115.5123 115.7694 115.9210 116.1229 116.3278 116.4078 116.4718 116.6156 116.8309 116.8356 117.0254 117.1716 117.2879 117.4168 117.5031 117.6167 117.8430 117.9558 118.1581 118.2767 118.3215 118.4434 118.5354 118.6157 118.9050 119.0323 119.0823 119.2589 119.5266 119.5532 119.8222 120.0005 120.2796 120.4236 120.4794 120.6166 120.9485 121.1442 121.2066 121.5218 121.8773 121.9955 122.2504 122.4603 122.7711 123.0450 123.2378 123.3906 123.6577 123.7564 124.2321 124.5068 125.0316 125.5528 125.9477 126.1020 126.1809 126.3560 126.4980 126.7901 127.4029 127.7241 128.2572 128.6071 128.6868 128.7536 128.9398 129.1263 129.3049 129.4329 129.6903 129.7587 129.9701 130.2860 130.4646 130.5350 130.7890 130.9131 130.9835 131.3275 131.5931 131.7071 131.8780 132.0785 132.4202 132.6059 132.6865 133.0585 133.1522 133.9286 134.0304 134.1650 134.3513 134.7135 134.9208 135.0053 135.2312 135.7021 136.2911 136.4833 136.7874 137.1527 137.2692 137.8550 138.0315 138.3145 138.3378 138.5661 138.9132 139.0749 139.3098 139.5036 139.6911 140.4930 140.5993 141.0469 141.1795 141.6246 142.3473 142.9798 143.1505 143.6432 143.9139 144.0609 144.0770 144.1694 144.4951 144.8273 145.2673 145.4180 145.5922 145.9392 146.0340 146.1424 146.5044 146.8693 147.3761 147.4754 147.6073 147.7445 148.0474 148.1270 148.5281 148.9000 149.3994 149.4902 149.6383 149.8384 150.1209 150.3781 150.4647 150.6208 151.2345 151.4656 152.1305 152.2588 152.3772 152.9141 153.5340 153.7534 154.2095 154.6375 154.7736 155.0763 155.4671 156.3009 156.4065 156.7019 157.2147 157.2599 157.4552 157.6300 158.5798 159.0562 159.2383 159.3811 159.6861 159.8938 161.1468 161.6268 161.8467 162.7599 163.6714 164.0937 164.8007 166.7107 167.4305 168.4908 169.4809 171.7843 172.4560 172.9691 173.1807 174.1128 175.6020 177.5517 178.1611 178.8608 181.1453 182.3126 185.0140 186.4727 186.8365 187.4869 189.2173 189.9129 192.0374 192.4485 193.0540 195.9156 196.1469 199.2878 201.8771 205.6072 206.6550 206.7428 221.4264 221.7962 222.4835 223.0340 223.0377 223.6344 225.8609 226.0846 228.0256 229.4472 294.5948 294.8773 295.8102 297.2428 308.6711 313.4465 609.0197 617.8286 618.9688 625.4773 628.8803 631.4180 632.0861 633.5596 634.1647 635.1345 635.2346 635.8061 636.6420 636.7350 639.0908 639.6577 643.8210 646.9981 650.1908 657.4593 658.1631 702.1499 708.1895 1199.6633 1210.4683 1215.0603</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">-0.040922 -0.049532 -0.252953 -0.383485 -0.297034 0.064833 0.045935 -0.078967 -0.245608 -0.248275 -0.203234 0.332883 0.051970 0.050512 0.025882 -0.203320 -0.148294 0.215519 -0.128274 -0.149825 0.225292 -0.158649 -0.194015 -0.115141 -0.098099 -0.136534 0.085800 0.077624 0.072164 0.093379 0.098423 0.103143 0.088434 0.084720 0.095406 0.096492 0.103773 0.110686 0.110923 0.127173 0.132561 0.133850 0.125649 0.127174 0.125712 0.126249</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">17.0409 17.0495 8.2530 8.3835 8.2970 5.9352 5.9541 6.0790 6.2456 6.2483 6.2032 5.6671 5.9480 5.9495 5.9741 6.2033 6.1483 5.7845 6.1283 6.1498 5.7747 6.1586 6.1940 6.1151 6.0981 6.1365 0.9142 0.9224 0.9278 0.9066 0.9016 0.8969 0.9116 0.9153 0.9046 0.9035 0.8962 0.8893 0.8891 0.8728 0.8674 0.8661 0.8744 0.8728 0.8743 0.8738</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">-0.0409 -0.0495 -0.2530 -0.3835 -0.2970 0.0648 0.0459 -0.0790 -0.2456 -0.2483 -0.2032 0.3329 0.0520 0.0505 0.0259 -0.2033 -0.1483 0.2155 -0.1283 -0.1498 0.2253 -0.1586 -0.1940 -0.1151 -0.0981 -0.1365 0.0858 0.0776 0.0722 0.0934 0.0984 0.1031 0.0884 0.0847 0.0954 0.0965 0.1038 0.1107 0.1109 0.1272 0.1326 0.1339 0.1256 0.1272 0.1257 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2863 1.2557 2.1384 2.1184 2.1045 3.7636 3.8121 3.8800 3.9101 3.9120 3.9254 4.2458 4.2461 3.8328 3.7653 4.0511 3.9818 3.8731 3.9819 3.9260 3.8209 3.9603 4.0342 3.9432 3.9337 3.9542 1.0523 1.0347 1.0101 1.0042 1.0028 1.0224 1.0014 1.0021 1.0310 1.0039 1.0006 1.0249 1.0113 1.0014 1.0049 1.0029 1.0131 0.9998 0.9992 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2863 1.2557 2.1384 2.1184 2.1045 3.7636 3.8121 3.8800 3.9101 3.9120 3.9254 4.2458 4.2461 3.8328 3.7653 4.0511 3.9818 3.8731 3.9819 3.9260 3.8209 3.9603 4.0342 3.9432 3.9337 3.9542 1.0523 1.0347 1.0101 1.0042 1.0028 1.0224 1.0014 1.0021 1.0310 1.0039 1.0006 1.0249 1.0113 1.0014 1.0049 1.0029 1.0131 0.9998 0.9992 1.0002</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 1.1502 1.1813 0.8696 1.9408 0.9913 0.9327 0.9066 0.8751 0.9561 0.9618 0.9127 1.0224 0.9873 1.0346 1.0196 0.9870 0.9887 0.9945 0.9827 0.9893 0.9914 1.8718 0.9546 0.9424 0.9884 0.9899 1.4198 1.3808 1.4471 0.9624 1.4629 0.9758 1.3568 1.4356 0.9712 0.9594 1.3799 1.4279 1.4350 0.9645 1.4336 0.9715 1.4289 0.9722 1.4292 0.9745 0.9766</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">-0.020331016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447342119340</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.20018 15.27186 0.07167 24.54880 -23.17973 1.36907 28.06998 -27.45523 0.61474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81896</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
