<?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="-1.597317"
                        y3="-0.238405"
                        z3="-1.080631"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.229369"
                        y3="0.924392"
                        z3="-3.698467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.201397"
                        y3="1.831609"
                        z3="1.528546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.127127"
                        y3="3.077462"
                        z3="-0.326756"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.081754"
                        y3="-3.260533"
                        z3="0.216035"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.784341"
                        y3="3.740568"
                        z3="0.425398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.847586"
                        y3="2.429614"
                        z3="-0.281511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.881739"
                        y3="2.617256"
                        z3="0.886714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.926683"
                        y3="4.062434"
                        z3="1.361398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.235494"
                        y3="4.962512"
                        z3="-0.270053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.343147"
                        y3="2.257829"
                        z3="-1.66044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.4302"
                        y3="2.564946"
                        z3="0.607455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.806055"
                        y3="1.126621"
                        z3="-2.094195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.567783"
                        y3="1.497834"
                        z3="1.264813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.654888"
                        y3="0.357822"
                        z3="0.28985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.380592"
                        y3="-0.931413"
                        z3="0.730002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.938562"
                        y3="0.579025"
                        z3="-1.052757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.401421"
                        y3="-1.989511"
                        z3="-0.166684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.948388"
                        y3="-0.4836"
                        z3="-1.942648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.689123"
                        y3="-1.772183"
                        z3="-1.505486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.644885"
                        y3="-3.803699"
                        z3="1.330972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.939398"
                        y3="-3.508275"
                        z3="1.742281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.879993"
                        y3="-4.726208"
                        z3="2.032756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.456853"
                        y3="-4.140033"
                        z3="2.863091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.414299"
                        y3="-5.35544"
                        z3="3.145359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.701804"
                        y3="-5.062843"
                        z3="3.571001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.691336"
                        y3="1.789943"
                        z3="-0.03633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.172429"
                        y3="2.123681"
                        z3="1.80634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.604778"
                        y3="4.750142"
                        z3="2.144948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.74572"
                        y3="4.536262"
                        z3="0.817479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.325604"
                        y3="3.170342"
                        z3="1.846141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.428929"
                        y3="4.746354"
                        z3="-0.96326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.038112"
                        y3="5.458614"
                        z3="-0.819802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.854034"
                        y3="5.674362"
                        z3="0.463576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.415981"
                        y3="3.082766"
                        z3="-2.357661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.11865"
                        y3="2.368352"
                        z3="0.905937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.974272"
                        y3="1.211746"
                        z3="2.234563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.141889"
                        y3="-1.109798"
                        z3="1.772272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.127881"
                        y3="1.5835"
                        z3="-1.404668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.159698"
                        y3="-0.307748"
                        z3="-2.988729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.695431"
                        y3="-2.607232"
                        z3="-2.193471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.543636"
                        y3="-2.79842"
                        z3="1.192604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.12466"
                        y3="-4.947994"
                        z3="1.697405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.465904"
                        y3="-3.91001"
                        z3="3.179217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.814336"
                        y3="-6.075186"
                        z3="3.686463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.113735"
                        y3="-5.551739"
                        z3="4.44326"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-1.5973,-.2384,-1.0806;-1.2294,.9244,-3.6985;.2014,1.8316,1.5285;.1271,3.0775,-.3268;1.0818,-3.2605,.216;-2.7843,3.7406,.4254;-2.8476,2.4296,-.2815;-1.8817,2.6173,.8867;-3.9267,4.0624,1.3614;-2.2355,4.9625,-.2701;-2.3431,2.2578,-1.6604;-.4302,2.5649,.6075;-1.8061,1.1266,-2.0942;1.5678,1.4978,1.2648;1.6549,.3578,.2898;1.3806,-.9314,.73;1.9386,.579,-1.0528;1.4014,-1.9895,-.1667;1.9484,-.4836,-1.9426;1.6891,-1.7722,-1.5055;1.6449,-3.8037,1.331;2.9394,-3.5083,1.7423;.88,-4.7262,2.0328;3.4569,-4.14,2.8631;1.4143,-5.3554,3.1454;2.7018,-5.0628,3.571;-3.6913,1.7899,-.0363;-2.1724,2.1237,1.8063;-3.6048,4.7501,2.1449;-4.7457,4.5363,.8175;-4.3256,3.1703,1.8461;-1.4289,4.7464,-.9633;-3.0381,5.4586,-.8198;-1.854,5.6744,.4636;-2.416,3.0828,-2.3577;2.1187,2.3684,.9059;1.9743,1.2117,2.2346;1.1419,-1.1098,1.7723;2.1279,1.5835,-1.4047;2.1597,-.3077,-2.9887;1.6954,-2.6072,-2.1935;3.5436,-2.7984,1.1926;-.1247,-4.948,1.6974;4.4659,-3.91,3.1792;.8143,-6.0752,3.6865;3.1137,-5.5517,4.4433;</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">2648.6148547886 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">6.615e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="-1.59731696"
                                 y3="-0.23840461"
                                 z3="-1.08063134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.22936946"
                                 y3="0.92439233"
                                 z3="-3.69846743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.20139681"
                                 y3="1.8316087"
                                 z3="1.52854558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.12712714"
                                 y3="3.07746175"
                                 z3="-0.32675618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.08175389"
                                 y3="-3.26053334"
                                 z3="0.2160349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.78434084"
                                 y3="3.74056769"
                                 z3="0.42539799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84758649"
                                 y3="2.42961357"
                                 z3="-0.2815109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88173863"
                                 y3="2.61725561"
                                 z3="0.88671355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.92668328"
                                 y3="4.06243433"
                                 z3="1.36139804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23549362"
                                 y3="4.9625123"
                                 z3="-0.27005256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34314716"
                                 y3="2.25782911"
                                 z3="-1.66043962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.43019976"
                                 y3="2.56494602"
                                 z3="0.60745524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80605478"
                                 y3="1.1266214"
                                 z3="-2.09419455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.56778348"
                                 y3="1.49783358"
                                 z3="1.26481254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65488834"
                                 y3="0.35782198"
                                 z3="0.28985043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.38059184"
                                 y3="-0.9314134"
                                 z3="0.73000227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.93856249"
                                 y3="0.57902548"
                                 z3="-1.05275709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.40142149"
                                 y3="-1.98951119"
                                 z3="-0.16668395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94838814"
                                 y3="-0.48359951"
                                 z3="-1.94264822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.68912328"
                                 y3="-1.7721832"
                                 z3="-1.50548588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64488496"
                                 y3="-3.80369942"
                                 z3="1.33097174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.93939774"
                                 y3="-3.5082746"
                                 z3="1.74228095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.87999271"
                                 y3="-4.72620778"
                                 z3="2.03275646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.45685292"
                                 y3="-4.14003337"
                                 z3="2.86309106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.4142991"
                                 y3="-5.35543972"
                                 z3="3.14535904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.70180365"
                                 y3="-5.06284301"
                                 z3="3.57100141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69133649"
                                 y3="1.78994282"
                                 z3="-0.03632998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.17242944"
                                 y3="2.12368088"
                                 z3="1.80633974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60477845"
                                 y3="4.7501418"
                                 z3="2.14494832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.74572018"
                                 y3="4.5362618"
                                 z3="0.81747926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.32560421"
                                 y3="3.17034156"
                                 z3="1.84614079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.42892904"
                                 y3="4.74635394"
                                 z3="-0.96325974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.03811229"
                                 y3="5.45861413"
                                 z3="-0.81980155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.85403423"
                                 y3="5.67436243"
                                 z3="0.46357644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.41598086"
                                 y3="3.08276591"
                                 z3="-2.35766131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.11864993"
                                 y3="2.36835191"
                                 z3="0.90593723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.97427214"
                                 y3="1.21174587"
                                 z3="2.23456276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.14188885"
                                 y3="-1.10979845"
                                 z3="1.77227244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.12788127"
                                 y3="1.5834996"
                                 z3="-1.40466848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.15969776"
                                 y3="-0.30774817"
                                 z3="-2.98872894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.69543121"
                                 y3="-2.60723236"
                                 z3="-2.19347094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.54363632"
                                 y3="-2.79841996"
                                 z3="1.19260419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12466019"
                                 y3="-4.94799392"
                                 z3="1.69740485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.46590353"
                                 y3="-3.91000954"
                                 z3="3.17921742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.81433633"
                                 y3="-6.07518591"
                                 z3="3.68646313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.11373476"
                                 y3="-5.55173864"
                                 z3="4.44325996">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-1.5973,-.2384,-1.0806;-1.2294,.9244,-3.6985;.2014,1.8316,1.5285;.1271,3.0775,-.3268;1.0818,-3.2605,.216;-2.7843,3.7406,.4254;-2.8476,2.4296,-.2815;-1.8817,2.6173,.8867;-3.9267,4.0624,1.3614;-2.2355,4.9625,-.2701;-2.3431,2.2578,-1.6604;-.4302,2.5649,.6075;-1.8061,1.1266,-2.0942;1.5678,1.4978,1.2648;1.6549,.3578,.2899;1.3806,-.9314,.73;1.9386,.579,-1.0528;1.4014,-1.9895,-.1667;1.9484,-.4836,-1.9426;1.6891,-1.7722,-1.5055;1.6449,-3.8037,1.331;2.9394,-3.5083,1.7423;.88,-4.7262,2.0328;3.4569,-4.14,2.8631;1.4143,-5.3554,3.1454;2.7018,-5.0628,3.571;-3.6913,1.7899,-.0363;-2.1724,2.1237,1.8063;-3.6048,4.7501,2.1449;-4.7457,4.5363,.8175;-4.3256,3.1703,1.8461;-1.4289,4.7464,-.9633;-3.0381,5.4586,-.8198;-1.854,5.6744,.4636;-2.416,3.0828,-2.3577;2.1186,2.3684,.9059;1.9743,1.2117,2.2346;1.1419,-1.1098,1.7723;2.1279,1.5835,-1.4047;2.1597,-.3077,-2.9887;1.6954,-2.6072,-2.1935;3.5436,-2.7984,1.1926;-.1247,-4.948,1.6974;4.4659,-3.91,3.1792;.8143,-6.0752,3.6865;3.1137,-5.5517,4.4433;</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="-1.597317"
                        y3="-0.238405"
                        z3="-1.080631"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.229369"
                        y3="0.924392"
                        z3="-3.698467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.201397"
                        y3="1.831609"
                        z3="1.528546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.127127"
                        y3="3.077462"
                        z3="-0.326756"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.081754"
                        y3="-3.260533"
                        z3="0.216035"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.784341"
                        y3="3.740568"
                        z3="0.425398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.847586"
                        y3="2.429614"
                        z3="-0.281511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.881739"
                        y3="2.617256"
                        z3="0.886714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.926683"
                        y3="4.062434"
                        z3="1.361398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.235494"
                        y3="4.962512"
                        z3="-0.270053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.343147"
                        y3="2.257829"
                        z3="-1.66044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.4302"
                        y3="2.564946"
                        z3="0.607455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.806055"
                        y3="1.126621"
                        z3="-2.094195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.567783"
                        y3="1.497834"
                        z3="1.264813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.654888"
                        y3="0.357822"
                        z3="0.28985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.380592"
                        y3="-0.931413"
                        z3="0.730002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.938562"
                        y3="0.579025"
                        z3="-1.052757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.401421"
                        y3="-1.989511"
                        z3="-0.166684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.948388"
                        y3="-0.4836"
                        z3="-1.942648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.689123"
                        y3="-1.772183"
                        z3="-1.505486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.644885"
                        y3="-3.803699"
                        z3="1.330972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.939398"
                        y3="-3.508275"
                        z3="1.742281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.879993"
                        y3="-4.726208"
                        z3="2.032756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.456853"
                        y3="-4.140033"
                        z3="2.863091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.414299"
                        y3="-5.35544"
                        z3="3.145359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.701804"
                        y3="-5.062843"
                        z3="3.571001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.691336"
                        y3="1.789943"
                        z3="-0.03633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.172429"
                        y3="2.123681"
                        z3="1.80634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.604778"
                        y3="4.750142"
                        z3="2.144948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.74572"
                        y3="4.536262"
                        z3="0.817479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.325604"
                        y3="3.170342"
                        z3="1.846141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.428929"
                        y3="4.746354"
                        z3="-0.96326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.038112"
                        y3="5.458614"
                        z3="-0.819802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.854034"
                        y3="5.674362"
                        z3="0.463576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.415981"
                        y3="3.082766"
                        z3="-2.357661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.11865"
                        y3="2.368352"
                        z3="0.905937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.974272"
                        y3="1.211746"
                        z3="2.234563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.141889"
                        y3="-1.109798"
                        z3="1.772272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.127881"
                        y3="1.5835"
                        z3="-1.404668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.159698"
                        y3="-0.307748"
                        z3="-2.988729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.695431"
                        y3="-2.607232"
                        z3="-2.193471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.543636"
                        y3="-2.79842"
                        z3="1.192604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.12466"
                        y3="-4.947994"
                        z3="1.697405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.465904"
                        y3="-3.91001"
                        z3="3.179217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.814336"
                        y3="-6.075186"
                        z3="3.686463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.113735"
                        y3="-5.551739"
                        z3="4.44326"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-1.5973,-.2384,-1.0806;-1.2294,.9244,-3.6985;.2014,1.8316,1.5285;.1271,3.0775,-.3268;1.0818,-3.2605,.216;-2.7843,3.7406,.4254;-2.8476,2.4296,-.2815;-1.8817,2.6173,.8867;-3.9267,4.0624,1.3614;-2.2355,4.9625,-.2701;-2.3431,2.2578,-1.6604;-.4302,2.5649,.6075;-1.8061,1.1266,-2.0942;1.5678,1.4978,1.2648;1.6549,.3578,.2898;1.3806,-.9314,.73;1.9386,.579,-1.0528;1.4014,-1.9895,-.1667;1.9484,-.4836,-1.9426;1.6891,-1.7722,-1.5055;1.6449,-3.8037,1.331;2.9394,-3.5083,1.7423;.88,-4.7262,2.0328;3.4569,-4.14,2.8631;1.4143,-5.3554,3.1454;2.7018,-5.0628,3.571;-3.6913,1.7899,-.0363;-2.1724,2.1237,1.8063;-3.6048,4.7501,2.1449;-4.7457,4.5363,.8175;-4.3256,3.1703,1.8461;-1.4289,4.7464,-.9633;-3.0381,5.4586,-.8198;-1.854,5.6744,.4636;-2.416,3.0828,-2.3577;2.1187,2.3684,.9059;1.9743,1.2117,2.2346;1.1419,-1.1098,1.7723;2.1279,1.5835,-1.4047;2.1597,-.3077,-2.9887;1.6954,-2.6072,-2.1935;3.5436,-2.7984,1.1926;-.1247,-4.948,1.6974;4.4659,-3.91,3.1792;.8143,-6.0752,3.6865;3.1137,-5.5517,4.4433;</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">-1958.42094938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2648.61485479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4607.03580417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7951.21285069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3344.17704652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.07053456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.64958517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999990417918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999990417918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999980835835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.522295504369</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2186 96.4364 96.6872 96.7266 96.8638 96.8807 97.0393 97.2170 97.3269 97.4317 97.5552 97.6944 97.8385 97.9005 98.2968 98.4442 98.6947 98.7786 98.8748 98.9800 99.1874 99.3272 99.4186 99.5259 99.6970 99.8713 100.2019 100.3168 100.5192 100.6124 100.8273 100.9196 101.1500 101.3921 101.6464 101.7110 101.9700 102.2371 102.3142 102.4672 102.7039 102.7894 102.9310 103.1422 103.2820 103.5836 103.7215 103.8960 104.1619 104.4642 104.5855 104.8458 104.9407 105.1715 105.2689 105.4034 105.5633 105.6037 105.7700 105.9120 106.0219 106.1020 106.3905 106.4568 106.5098 106.8338 106.9151 107.0129 107.0861 107.2470 107.4194 107.5022 107.7779 107.9082 108.1194 108.2530 108.5729 108.6455 108.9065 109.2239 109.2930 109.3420 109.6187 109.8808 109.9823 110.0794 110.1574 110.3294 110.6871 110.7736 111.0072 111.2895 111.5430 111.7468 111.8188 111.9802 112.0433 112.4586 112.6015 112.6871 112.9692 113.1132 113.3795 113.4827 113.6063 113.8218 114.0478 114.1381 114.3803 114.5873 114.7042 114.7672 115.0902 115.1227 115.3303 115.6978 115.8276 116.0044 116.0664 116.2308 116.3501 116.5263 116.5878 116.7795 116.9340 117.1319 117.3847 117.4648 117.5543 117.6720 117.7166 117.9716 118.2483 118.3578 118.3932 118.4639 118.6535 118.8632 118.9405 119.0436 119.1595 119.2857 119.3942 119.5620 119.7147 119.9098 120.0649 120.0997 120.3789 120.4410 120.5817 120.9104 121.0170 121.1179 121.2270 121.4581 121.7940 121.9025 122.2220 122.5001 122.8098 122.9198 123.2767 123.6054 123.6449 123.9117 124.5676 124.8418 124.9922 125.4451 125.7865 126.2733 126.4148 126.8202 126.9979 127.3113 127.8613 127.9051 128.6514 128.7275 128.9701 129.0930 129.3371 129.4661 129.5362 129.7176 130.0494 130.1571 130.5042 130.7518 130.8029 131.2272 131.2858 131.4022 131.6084 131.8601 131.9848 132.1071 132.3136 132.6229 132.8992 133.0280 133.0652 133.3997 133.7424 133.8623 134.1800 134.6984 135.0447 135.2912 135.4299 135.6956 135.7502 135.9337 136.1296 136.6698 136.7315 136.9496 137.1843 137.5910 137.7610 138.1002 138.4280 138.5373 138.6896 138.8296 139.5927 139.7454 140.1657 140.2960 140.8332 141.0583 141.2682 141.6222 141.9188 142.9212 143.3739 143.9700 144.1858 144.3003 144.4494 144.8635 145.0855 145.1486 145.3024 145.5524 145.6232 145.8767 146.1408 146.5659 146.6423 146.9325 147.4543 147.7795 147.9524 148.0974 148.3969 148.4795 148.9902 149.0473 149.1277 149.8392 149.9164 150.1938 150.3020 150.4766 150.5578 151.2135 151.3298 151.7284 152.2048 152.5070 152.8088 152.8464 153.2060 153.7099 153.9504 154.3971 154.6270 155.0322 155.4701 155.8966 156.5479 156.7958 156.9589 157.0933 157.2919 157.4955 158.3312 158.4346 159.1307 159.3392 159.7577 160.2668 160.4926 161.0936 161.2912 161.8807 163.3486 163.7372 164.2103 165.5695 167.2304 169.0611 170.3814 171.3925 172.5976 172.9997 173.4901 174.6674 176.6939 178.0171 179.6092 180.0731 180.9095 182.5819 185.3504 186.6264 186.9400 187.6622 189.8099 189.9362 192.3099 192.9535 193.8958 195.9104 196.8716 199.8222 202.4280 205.2328 206.7609 207.0797 222.1855 222.6861 223.4279 224.4683 224.6978 225.5549 226.2713 227.1386 228.7868 230.6027 295.4954 296.9330 298.4866 299.4851 309.3527 314.7240 609.1126 618.2757 621.8953 624.6993 631.2841 631.8881 632.3777 634.1846 634.4450 635.1550 635.3370 636.0556 636.9061 637.0233 638.9061 640.0235 642.9915 647.3804 650.5809 657.6155 658.3333 706.7773 712.9186 1202.2789 1210.9217 1215.3850</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">-0.039479 -0.053049 -0.259893 -0.389287 -0.300105 0.109788 -0.056040 -0.085432 -0.238176 -0.275093 -0.172237 0.339107 0.093029 0.054891 -0.004931 -0.186156 -0.111113 0.194281 -0.138626 -0.157674 0.253176 -0.160949 -0.217544 -0.121378 -0.088001 -0.149858 0.101719 0.082186 0.091839 0.088937 0.073170 0.107714 0.088364 0.086989 0.109695 0.107969 0.107580 0.117232 0.122326 0.122999 0.124694 0.129842 0.124174 0.125620 0.123963 0.123736</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">17.0395 17.0530 8.2599 8.3893 8.3001 5.8902 6.0560 6.0854 6.2382 6.2751 6.1722 5.6609 5.9070 5.9451 6.0049 6.1862 6.1111 5.8057 6.1386 6.1577 5.7468 6.1609 6.2175 6.1214 6.0880 6.1499 0.8983 0.9178 0.9082 0.9111 0.9268 0.8923 0.9116 0.9130 0.8903 0.8920 0.8924 0.8828 0.8777 0.8770 0.8753 0.8702 0.8758 0.8744 0.8760 0.8763</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">-0.0395 -0.0530 -0.2599 -0.3893 -0.3001 0.1098 -0.0560 -0.0854 -0.2382 -0.2751 -0.1722 0.3391 0.0930 0.0549 -0.0049 -0.1862 -0.1111 0.1943 -0.1386 -0.1577 0.2532 -0.1609 -0.2175 -0.1214 -0.0880 -0.1499 0.1017 0.0822 0.0918 0.0889 0.0732 0.1077 0.0884 0.0870 0.1097 0.1080 0.1076 0.1172 0.1223 0.1230 0.1247 0.1298 0.1242 0.1256 0.1240 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3066 1.2550 2.1285 2.0859 2.1035 3.7330 3.8994 3.8602 3.9051 3.8987 3.9128 4.1645 4.1867 3.8667 3.6410 3.9437 3.8871 3.8288 3.9425 4.0024 3.8118 3.9223 4.0330 3.9529 3.9354 3.9636 1.0086 1.0347 1.0046 1.0047 1.0071 1.0191 0.9977 1.0050 1.0183 1.0110 0.9944 1.0160 1.0232 1.0053 1.0108 1.0070 1.0149 1.0001 0.9988 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3066 1.2550 2.1285 2.0859 2.1035 3.7330 3.8994 3.8602 3.9051 3.8987 3.9128 4.1645 4.1867 3.8667 3.6410 3.9437 3.8871 3.8288 3.9425 4.0024 3.8118 3.9223 4.0330 3.9529 3.9354 3.9636 1.0086 1.0347 1.0046 1.0047 1.0071 1.0191 0.9977 1.0050 1.0183 1.0110 0.9944 1.0160 1.0232 1.0053 1.0108 1.0070 1.0149 1.0001 0.9988 1.0008</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">1.1865 1.1350 1.1660 0.8807 1.9006 0.9446 0.9823 0.9532 0.8905 0.9457 0.9309 0.8925 0.9937 1.0077 0.9995 1.0292 0.9959 0.9940 0.9806 0.9964 0.9916 0.9860 1.8569 0.9757 0.9153 1.0186 0.9958 1.3700 1.3693 1.4076 0.9690 1.4227 0.9840 1.4252 1.4214 0.9931 0.9762 1.3604 1.4083 1.4310 0.9635 1.4521 0.9716 1.4395 0.9724 1.4208 0.9761 0.9783</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">-0.026937074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447886458610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.05820 -0.32656 -0.26835 11.59960 -11.17930 0.42030 20.73288 -19.93601 0.79688</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
