<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="-5.242206"
                        y3="4.069132"
                        z3="-0.830764"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.437355"
                        y3="5.005228"
                        z3="-2.87395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.794876"
                        y3="-0.757698"
                        z3="-0.724531"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.340218"
                        y3="1.296963"
                        z3="-1.470994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.495591"
                        y3="-2.214514"
                        z3="2.021515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.872514"
                        y3="2.143077"
                        z3="1.136268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.882709"
                        y3="2.206541"
                        z3="0.028391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.029425"
                        y3="0.958973"
                        z3="0.204006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.408779"
                        y3="1.944011"
                        z3="2.534103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.6419"
                        y3="3.014598"
                        z3="1.096609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.732272"
                        y3="3.118528"
                        z3="-1.114649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.972755"
                        y3="0.56537"
                        z3="-0.754331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.679113"
                        y3="3.944604"
                        z3="-1.541607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.257092"
                        y3="-1.294342"
                        z3="-1.530053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.603457"
                        y3="-1.079118"
                        z3="-0.897611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.938531"
                        y3="-1.782242"
                        z3="0.253931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.508178"
                        y3="-0.167849"
                        z3="-1.430489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.169167"
                        y3="-1.574736"
                        z3="0.858808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.7376"
                        y3="0.029415"
                        z3="-0.821711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.077078"
                        y3="-0.674835"
                        z3="0.322975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.607051"
                        y3="-3.572173"
                        z3="2.035453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.868837"
                        y3="-4.326398"
                        z3="0.898077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.485486"
                        y3="-4.190188"
                        z3="3.274417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.004244"
                        y3="-5.702657"
                        z3="1.012941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.627657"
                        y3="-5.563694"
                        z3="3.37188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.884147"
                        y3="-6.329566"
                        z3="2.24293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.909521"
                        y3="2.056207"
                        z3="0.341335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.556412"
                        y3="0.111694"
                        z3="0.626912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.306976"
                        y3="1.325555"
                        z3="2.546259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.663953"
                        y3="1.462355"
                        z3="3.169712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.662947"
                        y3="2.904437"
                        z3="2.985546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.149077"
                        y3="2.578478"
                        z3="1.708626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.238137"
                        y3="3.164394"
                        z3="0.099979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.880091"
                        y3="3.995376"
                        z3="1.510946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.793463"
                        y3="3.134727"
                        z3="-1.650213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.029803"
                        y3="-2.358098"
                        z3="-1.599778"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.22606"
                        y3="-0.873847"
                        z3="-2.536613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.240295"
                        y3="-2.490061"
                        z3="0.686445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.241919"
                        y3="0.398591"
                        z3="-2.312543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.438627"
                        y3="0.739637"
                        z3="-1.239592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.033852"
                        y3="-0.527776"
                        z3="0.806301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.974962"
                        y3="-3.852491"
                        z3="-0.068801"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.284821"
                        y3="-3.588663"
                        z3="4.15125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.211485"
                        y3="-6.286271"
                        z3="0.125537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.532509"
                        y3="-6.038782"
                        z3="4.339374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.99215"
                        y3="-7.402542"
                        z3="2.322967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:-5.2422,4.0691,-.8308;-3.4374,5.0052,-2.8739;-.7949,-.7577,-.7245;-.3402,1.297,-1.471;3.4956,-2.2145,2.0215;-1.8725,2.1431,1.1363;-2.8827,2.2065,.0284;-2.0294,.959,.204;-2.4088,1.944,2.5341;-.6419,3.0146,1.0966;-2.7323,3.1185,-1.1146;-.9728,.5654,-.7543;-3.6791,3.9446,-1.5416;.2571,-1.2943,-1.5301;1.6035,-1.0791,-.8976;1.9385,-1.7822,.2539;2.5082,-.1678,-1.4305;3.1692,-1.5747,.8588;3.7376,.0294,-.8217;4.0771,-.6748,.323;3.6071,-3.5722,2.0355;3.8688,-4.3264,.8981;3.4855,-4.1902,3.2744;4.0042,-5.7027,1.0129;3.6277,-5.5637,3.3719;3.8841,-6.3296,2.2429;-3.9095,2.0562,.3413;-2.5564,.1117,.6269;-3.307,1.3256,2.5463;-1.664,1.4624,3.1697;-2.6629,2.9044,2.9855;.1491,2.5785,1.7086;-.2381,3.1644,.1;-.8801,3.9954,1.5109;-1.7935,3.1347,-1.6502;.0298,-2.3581,-1.5998;.2261,-.8738,-2.5366;1.2403,-2.4901,.6864;2.2419,.3986,-2.3125;4.4386,.7396,-1.2396;5.0339,-.5278,.8063;3.975,-3.8525,-.0688;3.2848,-3.5887,4.1513;4.2115,-6.2863,.1255;3.5325,-6.0388,4.3394;3.9922,-7.4025,2.323;</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">2433.2026615652 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">6.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.24220578"
                                 y3="4.06913224"
                                 z3="-0.8307637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.43735483"
                                 y3="5.00522841"
                                 z3="-2.87395022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.79487646"
                                 y3="-0.75769776"
                                 z3="-0.72453071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.34021807"
                                 y3="1.29696325"
                                 z3="-1.47099392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.49559112"
                                 y3="-2.21451386"
                                 z3="2.02151505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87251363"
                                 y3="2.14307703"
                                 z3="1.13626812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.88270937"
                                 y3="2.20654143"
                                 z3="0.02839062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.02942486"
                                 y3="0.95897265"
                                 z3="0.20400619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.40877877"
                                 y3="1.94401142"
                                 z3="2.53410275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64190049"
                                 y3="3.01459828"
                                 z3="1.09660898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73227155"
                                 y3="3.1185277"
                                 z3="-1.11464943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.97275527"
                                 y3="0.56536951"
                                 z3="-0.75433127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.67911271"
                                 y3="3.94460379"
                                 z3="-1.5416069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25709232"
                                 y3="-1.29434243"
                                 z3="-1.53005268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60345719"
                                 y3="-1.07911754"
                                 z3="-0.89761126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.93853115"
                                 y3="-1.78224235"
                                 z3="0.25393086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50817761"
                                 y3="-0.16784853"
                                 z3="-1.43048917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16916698"
                                 y3="-1.57473574"
                                 z3="0.85880782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.73760034"
                                 y3="0.0294148"
                                 z3="-0.82171104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07707763"
                                 y3="-0.67483517"
                                 z3="0.32297548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60705134"
                                 y3="-3.57217344"
                                 z3="2.0354535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86883729"
                                 y3="-4.32639778"
                                 z3="0.89807736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.48548633"
                                 y3="-4.19018757"
                                 z3="3.27441681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.00424424"
                                 y3="-5.70265654"
                                 z3="1.0129411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.62765694"
                                 y3="-5.56369409"
                                 z3="3.37187963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.88414674"
                                 y3="-6.32956591"
                                 z3="2.24292998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.90952096"
                                 y3="2.05620672"
                                 z3="0.34133479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.55641191"
                                 y3="0.11169448"
                                 z3="0.62691182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.30697625"
                                 y3="1.32555497"
                                 z3="2.54625939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66395349"
                                 y3="1.46235485"
                                 z3="3.16971166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.66294738"
                                 y3="2.90443669"
                                 z3="2.98554616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14907674"
                                 y3="2.57847772"
                                 z3="1.70862584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23813679"
                                 y3="3.16439393"
                                 z3="0.09997856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.88009139"
                                 y3="3.99537626"
                                 z3="1.51094594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.79346265"
                                 y3="3.13472663"
                                 z3="-1.650213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.02980272"
                                 y3="-2.3580975"
                                 z3="-1.59977839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.22606049"
                                 y3="-0.87384733"
                                 z3="-2.53661297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.240295"
                                 y3="-2.49006054"
                                 z3="0.68644453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24191865"
                                 y3="0.39859133"
                                 z3="-2.31254305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.43862719"
                                 y3="0.73963688"
                                 z3="-1.23959233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.03385223"
                                 y3="-0.52777582"
                                 z3="0.80630077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.97496184"
                                 y3="-3.852491"
                                 z3="-0.06880108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.28482086"
                                 y3="-3.58866261"
                                 z3="4.15124993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.21148546"
                                 y3="-6.28627094"
                                 z3="0.12553659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.53250932"
                                 y3="-6.03878186"
                                 z3="4.3393745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.99214991"
                                 y3="-7.40254172"
                                 z3="2.32296736">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:-5.2422,4.0691,-.8308;-3.4374,5.0052,-2.874;-.7949,-.7577,-.7245;-.3402,1.297,-1.471;3.4956,-2.2145,2.0215;-1.8725,2.1431,1.1363;-2.8827,2.2065,.0284;-2.0294,.959,.204;-2.4088,1.944,2.5341;-.6419,3.0146,1.0966;-2.7323,3.1185,-1.1146;-.9728,.5654,-.7543;-3.6791,3.9446,-1.5416;.2571,-1.2943,-1.5301;1.6035,-1.0791,-.8976;1.9385,-1.7822,.2539;2.5082,-.1678,-1.4305;3.1692,-1.5747,.8588;3.7376,.0294,-.8217;4.0771,-.6748,.323;3.6071,-3.5722,2.0355;3.8688,-4.3264,.8981;3.4855,-4.1902,3.2744;4.0042,-5.7027,1.0129;3.6277,-5.5637,3.3719;3.8841,-6.3296,2.2429;-3.9095,2.0562,.3413;-2.5564,.1117,.6269;-3.307,1.3256,2.5463;-1.664,1.4624,3.1697;-2.6629,2.9044,2.9855;.1491,2.5785,1.7086;-.2381,3.1644,.1;-.8801,3.9954,1.5109;-1.7935,3.1347,-1.6502;.0298,-2.3581,-1.5998;.2261,-.8738,-2.5366;1.2403,-2.4901,.6864;2.2419,.3986,-2.3125;4.4386,.7396,-1.2396;5.0339,-.5278,.8063;3.975,-3.8525,-.0688;3.2848,-3.5887,4.1512;4.2115,-6.2863,.1255;3.5325,-6.0388,4.3394;3.9921,-7.4025,2.323;</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="-5.242206"
                        y3="4.069132"
                        z3="-0.830764"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.437355"
                        y3="5.005228"
                        z3="-2.87395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.794876"
                        y3="-0.757698"
                        z3="-0.724531"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.340218"
                        y3="1.296963"
                        z3="-1.470994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.495591"
                        y3="-2.214514"
                        z3="2.021515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.872514"
                        y3="2.143077"
                        z3="1.136268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.882709"
                        y3="2.206541"
                        z3="0.028391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.029425"
                        y3="0.958973"
                        z3="0.204006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.408779"
                        y3="1.944011"
                        z3="2.534103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.6419"
                        y3="3.014598"
                        z3="1.096609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.732272"
                        y3="3.118528"
                        z3="-1.114649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.972755"
                        y3="0.56537"
                        z3="-0.754331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.679113"
                        y3="3.944604"
                        z3="-1.541607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.257092"
                        y3="-1.294342"
                        z3="-1.530053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.603457"
                        y3="-1.079118"
                        z3="-0.897611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.938531"
                        y3="-1.782242"
                        z3="0.253931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.508178"
                        y3="-0.167849"
                        z3="-1.430489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.169167"
                        y3="-1.574736"
                        z3="0.858808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.7376"
                        y3="0.029415"
                        z3="-0.821711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.077078"
                        y3="-0.674835"
                        z3="0.322975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.607051"
                        y3="-3.572173"
                        z3="2.035453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.868837"
                        y3="-4.326398"
                        z3="0.898077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.485486"
                        y3="-4.190188"
                        z3="3.274417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.004244"
                        y3="-5.702657"
                        z3="1.012941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.627657"
                        y3="-5.563694"
                        z3="3.37188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.884147"
                        y3="-6.329566"
                        z3="2.24293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.909521"
                        y3="2.056207"
                        z3="0.341335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.556412"
                        y3="0.111694"
                        z3="0.626912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.306976"
                        y3="1.325555"
                        z3="2.546259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.663953"
                        y3="1.462355"
                        z3="3.169712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.662947"
                        y3="2.904437"
                        z3="2.985546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.149077"
                        y3="2.578478"
                        z3="1.708626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.238137"
                        y3="3.164394"
                        z3="0.099979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.880091"
                        y3="3.995376"
                        z3="1.510946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.793463"
                        y3="3.134727"
                        z3="-1.650213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.029803"
                        y3="-2.358098"
                        z3="-1.599778"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.22606"
                        y3="-0.873847"
                        z3="-2.536613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.240295"
                        y3="-2.490061"
                        z3="0.686445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.241919"
                        y3="0.398591"
                        z3="-2.312543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.438627"
                        y3="0.739637"
                        z3="-1.239592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.033852"
                        y3="-0.527776"
                        z3="0.806301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.974962"
                        y3="-3.852491"
                        z3="-0.068801"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.284821"
                        y3="-3.588663"
                        z3="4.15125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.211485"
                        y3="-6.286271"
                        z3="0.125537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.532509"
                        y3="-6.038782"
                        z3="4.339374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.99215"
                        y3="-7.402542"
                        z3="2.322967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:-5.2422,4.0691,-.8308;-3.4374,5.0052,-2.8739;-.7949,-.7577,-.7245;-.3402,1.297,-1.471;3.4956,-2.2145,2.0215;-1.8725,2.1431,1.1363;-2.8827,2.2065,.0284;-2.0294,.959,.204;-2.4088,1.944,2.5341;-.6419,3.0146,1.0966;-2.7323,3.1185,-1.1146;-.9728,.5654,-.7543;-3.6791,3.9446,-1.5416;.2571,-1.2943,-1.5301;1.6035,-1.0791,-.8976;1.9385,-1.7822,.2539;2.5082,-.1678,-1.4305;3.1692,-1.5747,.8588;3.7376,.0294,-.8217;4.0771,-.6748,.323;3.6071,-3.5722,2.0355;3.8688,-4.3264,.8981;3.4855,-4.1902,3.2744;4.0042,-5.7027,1.0129;3.6277,-5.5637,3.3719;3.8841,-6.3296,2.2429;-3.9095,2.0562,.3413;-2.5564,.1117,.6269;-3.307,1.3256,2.5463;-1.664,1.4624,3.1697;-2.6629,2.9044,2.9855;.1491,2.5785,1.7086;-.2381,3.1644,.1;-.8801,3.9954,1.5109;-1.7935,3.1347,-1.6502;.0298,-2.3581,-1.5998;.2261,-.8738,-2.5366;1.2403,-2.4901,.6864;2.2419,.3986,-2.3125;4.4386,.7396,-1.2396;5.0339,-.5278,.8063;3.975,-3.8525,-.0688;3.2848,-3.5887,4.1513;4.2115,-6.2863,.1255;3.5325,-6.0388,4.3394;3.9922,-7.4025,2.323;</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">-1958.42545949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2433.20266157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4391.62812105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7519.60314083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3127.97501978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04206583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61660635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000223550660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000223550660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000447101320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513487176132</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8674 96.0052 96.1308 96.2995 96.5043 96.6739 96.8865 97.0253 97.2385 97.3503 97.4667 97.5570 97.7349 97.8546 98.0907 98.2756 98.3735 98.5110 98.6386 98.7573 98.7723 98.9584 99.1419 99.2830 99.5334 99.6701 99.7659 100.1210 100.2372 100.3201 100.6107 100.7083 100.8423 101.1615 101.2246 101.6204 101.8772 101.9374 102.1004 102.3739 102.4017 102.6564 102.8309 103.1442 103.1972 103.4041 103.5200 103.8990 104.0387 104.3425 104.4171 104.6976 104.8170 104.9411 105.0570 105.3236 105.3654 105.4507 105.5003 105.5897 105.7664 105.8127 106.0798 106.3102 106.5290 106.6812 106.8484 106.9451 106.9661 107.0812 107.1348 107.3040 107.4911 107.8585 108.0406 108.1650 108.3882 108.5427 108.5647 108.9790 109.1397 109.3818 109.4802 109.6213 109.9929 110.0130 110.1653 110.5953 110.6747 110.7118 110.8443 110.9798 111.2966 111.3834 111.6091 111.9181 111.9323 112.2389 112.5388 112.6394 112.8619 112.8768 112.9979 113.2902 113.3877 113.6776 113.8305 113.9052 114.1427 114.3692 114.4748 114.5512 114.7020 114.8681 115.0399 115.4493 115.6115 115.8226 115.9787 116.1061 116.2273 116.3404 116.4872 116.7075 116.7485 117.1452 117.1966 117.3088 117.4536 117.6094 117.7373 117.8021 117.9378 118.1639 118.2614 118.3187 118.4315 118.6792 118.7973 118.9173 119.0859 119.1243 119.2150 119.3397 119.4901 119.7388 119.8919 120.1162 120.2680 120.3943 120.7144 120.8234 121.0310 121.1982 121.3824 121.4818 121.7446 122.0146 122.2677 122.4405 122.7894 122.8033 123.1377 123.2815 123.5908 123.7515 124.1484 124.6310 124.9620 125.5054 125.5616 125.8971 126.2227 126.4089 126.7845 126.9028 127.6064 127.7486 128.0750 128.5548 129.0083 129.0781 129.1014 129.5021 129.5366 129.7516 129.8265 130.1182 130.2115 130.2673 130.4041 130.8552 130.8662 130.9751 131.2498 131.4922 131.6184 131.7535 132.2121 132.3615 132.7355 132.8191 132.9876 133.1557 133.5450 133.6684 133.9629 134.1677 134.6511 135.0654 135.4360 135.4888 135.6402 135.8752 136.0431 136.4017 136.6982 137.0595 137.2361 137.6610 137.7602 138.0960 138.3502 138.4634 138.5181 139.0296 139.3973 139.4444 140.2988 140.6213 140.8342 141.1287 141.4129 141.8047 142.3175 142.8938 143.1798 143.9086 144.1967 144.2359 144.4111 144.4629 144.8129 145.0136 145.3126 145.5764 145.6150 145.7014 146.0141 146.3090 146.5306 146.8061 147.0270 147.2997 147.6129 147.8192 148.0816 148.2971 148.6319 149.0222 149.1289 149.4271 149.7887 150.0429 150.1302 150.3232 150.6015 150.7724 151.3177 151.5100 152.0416 152.4264 152.8170 152.9558 153.3939 153.5251 154.2978 154.4093 154.6057 155.0945 155.5099 156.5168 156.5884 156.7939 156.8220 157.4852 157.6046 158.1264 158.3446 158.9400 159.1149 159.2220 159.8076 160.2881 160.9593 161.4093 161.6384 163.0063 163.4808 163.9407 164.5965 165.4244 166.6967 168.6497 170.3016 170.6893 172.4918 172.9035 173.7348 175.0076 176.5073 177.9770 179.5359 179.8284 181.1430 182.5005 184.8458 186.4774 186.6670 187.6927 189.3772 189.7705 191.7429 192.8611 193.6853 196.3343 196.7203 199.7180 201.2495 204.9838 206.5629 206.7094 221.5759 221.9084 222.6787 223.1130 223.2326 223.7235 225.9239 226.2937 228.0950 229.4931 294.7116 294.9115 295.9183 297.3154 308.8039 313.4985 608.7834 618.0512 621.0017 625.2184 630.6459 631.2495 632.2802 633.8894 634.2507 635.1609 635.3390 635.7484 636.5158 636.8122 637.1917 640.0247 642.6946 647.1622 650.2751 657.3503 658.2601 702.0339 708.0322 1201.0028 1209.9098 1215.3214</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">-0.053353 -0.047175 -0.266812 -0.410113 -0.300318 0.070668 0.050124 -0.106808 -0.234913 -0.250913 -0.230349 0.391522 0.039655 0.056509 -0.022550 -0.171960 -0.099478 0.178293 -0.118184 -0.166542 0.244363 -0.150982 -0.208154 -0.132003 -0.091732 -0.148532 0.077776 0.086496 0.073088 0.091516 0.092508 0.091966 0.101086 0.093316 0.133565 0.113539 0.106346 0.120940 0.117671 0.127418 0.128345 0.127235 0.123462 0.125573 0.123919 0.123973</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">17.0534 17.0472 8.2668 8.4101 8.3003 5.9293 5.9499 6.1068 6.2349 6.2509 6.2303 5.6085 5.9603 5.9435 6.0225 6.1720 6.0995 5.8217 6.1182 6.1665 5.7556 6.1510 6.2082 6.1320 6.0917 6.1485 0.9222 0.9135 0.9269 0.9085 0.9075 0.9080 0.8989 0.9067 0.8664 0.8865 0.8937 0.8791 0.8823 0.8726 0.8717 0.8728 0.8765 0.8744 0.8761 0.8760</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">-0.0534 -0.0472 -0.2668 -0.4101 -0.3003 0.0707 0.0501 -0.1068 -0.2349 -0.2509 -0.2303 0.3915 0.0397 0.0565 -0.0225 -0.1720 -0.0995 0.1783 -0.1182 -0.1665 0.2444 -0.1510 -0.2082 -0.1320 -0.0917 -0.1485 0.0778 0.0865 0.0731 0.0915 0.0925 0.0920 0.1011 0.0933 0.1336 0.1135 0.1063 0.1209 0.1177 0.1274 0.1283 0.1272 0.1235 0.1256 0.1239 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2750 1.2596 2.1384 2.0770 2.0985 3.7758 3.7844 3.9164 3.9115 3.9139 3.8883 4.1245 4.2410 3.8614 3.6671 3.9941 3.9416 3.8730 3.9537 4.0206 3.8133 3.9039 4.0229 3.9694 3.9473 3.9607 1.0341 1.0301 1.0087 1.0042 1.0040 1.0022 1.0188 1.0019 1.0371 0.9926 1.0103 1.0159 1.0207 0.9998 1.0091 1.0091 1.0149 1.0003 0.9987 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2750 1.2596 2.1384 2.0770 2.0985 3.7758 3.7844 3.9164 3.9115 3.9139 3.8883 4.1245 4.2410 3.8614 3.6671 3.9941 3.9416 3.8730 3.9537 4.0206 3.8133 3.9039 4.0229 3.9694 3.9473 3.9607 1.0341 1.0301 1.0087 1.0042 1.0040 1.0022 1.0188 1.0019 1.0371 0.9926 1.0103 1.0159 1.0207 0.9998 1.0091 1.0091 1.0149 1.0003 0.9987 1.0007</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">1.1825 1.1730 1.1648 0.8773 1.8719 0.9128 0.9944 0.8917 0.8901 0.9530 0.9643 0.8967 0.9934 1.0101 1.0138 1.0317 0.9812 0.9928 0.9926 0.9867 0.9842 0.9892 1.8620 0.9551 0.9155 0.9914 1.0187 1.3786 1.3746 1.4294 0.9638 1.4535 0.9716 1.4354 1.4225 0.9758 0.9725 1.3535 1.3955 1.4288 0.9634 1.4640 0.9721 1.4467 0.9714 1.4158 0.9764 0.9785</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">-0.021917633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447377118136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.40629 -25.04274 0.36356 -25.63680 24.68580 -0.95099 19.32183 -18.82941 0.49242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87464</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
