<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.336959"
                        y3="-4.121991"
                        z3="1.440042"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.610093"
                        y3="-4.914211"
                        z3="-1.0265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.630569"
                        y3="-1.325647"
                        z3="-1.727635"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.106378"
                        y3="-1.742188"
                        z3="0.40779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.350147"
                        y3="3.565112"
                        z3="-0.599436"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.67384"
                        y3="-0.650325"
                        z3="-0.689188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.721329"
                        y3="-2.117344"
                        z3="-0.360838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.619636"
                        y3="-1.585813"
                        z3="-1.244736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.649574"
                        y3="-0.076511"
                        z3="-1.688781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.334886"
                        y3="0.31068"
                        z3="0.424014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.732005"
                        y3="-3.014332"
                        z3="-0.936797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.770358"
                        y3="-1.573045"
                        z3="-0.731845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.457703"
                        y3="-3.894147"
                        z3="-0.258003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.00198"
                        y3="-1.200156"
                        z3="-1.371483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.293509"
                        y3="0.055335"
                        z3="-0.596864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.665262"
                        y3="1.251486"
                        z3="-0.926879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.21581"
                        y3="0.033064"
                        z3="0.438876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.961026"
                        y3="2.403981"
                        z3="-0.21924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.516919"
                        y3="1.196357"
                        z3="1.132108"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.890838"
                        y3="2.388371"
                        z3="0.812839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.644603"
                        y3="4.280427"
                        z3="0.32173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.98604"
                        y3="3.686628"
                        z3="1.392494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.567224"
                        y3="5.652726"
                        z3="0.122688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.250139"
                        y3="4.480574"
                        z3="2.259968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.824317"
                        y3="6.430613"
                        z3="0.995323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.165153"
                        y3="5.851225"
                        z3="2.070347"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.404401"
                        y3="-2.3617"
                        z3="0.646636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.700641"
                        y3="-1.783099"
                        z3="-2.308418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.606869"
                        y3="0.137114"
                        z3="-1.210817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.842382"
                        y3="-0.74154"
                        z3="-2.529752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.26522"
                        y3="0.859371"
                        z3="-2.096934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.249022"
                        y3="0.619493"
                        z3="0.933422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.8594"
                        y3="1.210507"
                        z3="0.027722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.669939"
                        y3="-0.120739"
                        z3="1.168698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.906514"
                        y3="-2.971535"
                        z3="-2.00492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.530912"
                        y3="-1.189556"
                        z3="-2.325741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.337941"
                        y3="-2.076524"
                        z3="-0.812185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.939035"
                        y3="1.298535"
                        z3="-1.729125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.692978"
                        y3="-0.898365"
                        z3="0.716129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.239296"
                        y3="1.171927"
                        z3="1.937031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.118329"
                        y3="3.296085"
                        z3="1.356751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.040588"
                        y3="2.617203"
                        z3="1.551658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.085888"
                        y3="6.098642"
                        z3="-0.715911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.263277"
                        y3="4.015878"
                        z3="3.091569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.768025"
                        y3="7.499436"
                        z3="0.836275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.410018"
                        y3="6.46223"
                        z3="2.752515"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.337,-4.122,1.44;4.6101,-4.9142,-1.0265;-1.6306,-1.3256,-1.7276;-1.1064,-1.7422,.4078;-2.3501,3.5651,-.5994;1.6738,-.6503,-.6892;1.7213,-2.1173,-.3608;.6196,-1.5858,-1.2447;2.6496,-.0765,-1.6888;1.3349,.3107,.424;2.732,-3.0143,-.9368;-.7704,-1.573,-.7318;3.4577,-3.8941,-.258;-3.002,-1.2002,-1.3715;-3.2935,.0553,-.5969;-2.6653,1.2515,-.9269;-4.2158,.0331,.4389;-2.961,2.404,-.2192;-4.5169,1.1964,1.1321;-3.8908,2.3884,.8128;-1.6446,4.2804,.3217;-.986,3.6866,1.3925;-1.5672,5.6527,.1227;-.2501,4.4806,2.26;-.8243,6.4306,.9953;-.1652,5.8512,2.0703;1.4044,-2.3617,.6466;.7006,-1.7831,-2.3084;3.6069,.1371,-1.2108;2.8424,-.7415,-2.5298;2.2652,.8594,-2.0969;2.249,.6195,.9334;.8594,1.2105,.0277;.6699,-.1207,1.1687;2.9065,-2.9715,-2.0049;-3.5309,-1.1896,-2.3257;-3.3379,-2.0765,-.8122;-1.939,1.2985,-1.7291;-4.693,-.8984,.7161;-5.2393,1.1719,1.937;-4.1183,3.2961,1.3568;-1.0406,2.6172,1.5517;-2.0859,6.0986,-.7159;.2633,4.0159,3.0916;-.768,7.4994,.8363;.41,6.4622,2.7525;</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">2486.9441542356 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">6.468e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 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="3.33695874"
                                 y3="-4.12199058"
                                 z3="1.44004235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.61009315"
                                 y3="-4.91421144"
                                 z3="-1.02650038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63056928"
                                 y3="-1.32564652"
                                 z3="-1.72763536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.1063784"
                                 y3="-1.74218787"
                                 z3="0.40778959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.35014669"
                                 y3="3.56511151"
                                 z3="-0.59943576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.6738405"
                                 y3="-0.65032527"
                                 z3="-0.68918827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.7213287"
                                 y3="-2.11734439"
                                 z3="-0.36083784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.61963616"
                                 y3="-1.58581256"
                                 z3="-1.24473551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.6495739"
                                 y3="-0.07651142"
                                 z3="-1.68878078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33488621"
                                 y3="0.31067991"
                                 z3="0.42401398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73200525"
                                 y3="-3.01433167"
                                 z3="-0.93679676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.77035849"
                                 y3="-1.57304508"
                                 z3="-0.73184494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.45770346"
                                 y3="-3.89414713"
                                 z3="-0.25800305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00197979"
                                 y3="-1.20015604"
                                 z3="-1.37148338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2935089"
                                 y3="0.05533478"
                                 z3="-0.59686356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66526244"
                                 y3="1.25148569"
                                 z3="-0.92687868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21580977"
                                 y3="0.03306381"
                                 z3="0.4388761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96102634"
                                 y3="2.40398132"
                                 z3="-0.21924035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.51691887"
                                 y3="1.19635654"
                                 z3="1.13210765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.89083752"
                                 y3="2.38837134"
                                 z3="0.81283946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64460318"
                                 y3="4.2804275"
                                 z3="0.32173015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98604013"
                                 y3="3.68662802"
                                 z3="1.39249388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.567224"
                                 y3="5.65272601"
                                 z3="0.12268804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.25013875"
                                 y3="4.48057402"
                                 z3="2.25996774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.82431715"
                                 y3="6.43061277"
                                 z3="0.99532311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.16515299"
                                 y3="5.85122512"
                                 z3="2.07034663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.40440054"
                                 y3="-2.36169965"
                                 z3="0.6466356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.70064117"
                                 y3="-1.78309856"
                                 z3="-2.30841759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.6068693"
                                 y3="0.13711376"
                                 z3="-1.21081701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.84238165"
                                 y3="-0.74153966"
                                 z3="-2.52975225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.26522037"
                                 y3="0.85937079"
                                 z3="-2.09693414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.24902234"
                                 y3="0.61949325"
                                 z3="0.93342172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.8593995"
                                 y3="1.21050701"
                                 z3="0.02772152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66993888"
                                 y3="-0.12073892"
                                 z3="1.16869764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.90651404"
                                 y3="-2.97153534"
                                 z3="-2.00492028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.53091215"
                                 y3="-1.18955598"
                                 z3="-2.32574111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.33794091"
                                 y3="-2.07652403"
                                 z3="-0.8121849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.93903476"
                                 y3="1.298535"
                                 z3="-1.72912456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.69297772"
                                 y3="-0.89836498"
                                 z3="0.7161291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.23929599"
                                 y3="1.17192663"
                                 z3="1.93703108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.11832858"
                                 y3="3.29608523"
                                 z3="1.35675088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.04058806"
                                 y3="2.61720251"
                                 z3="1.5516584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.08588833"
                                 y3="6.09864183"
                                 z3="-0.71591108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.26327737"
                                 y3="4.01587846"
                                 z3="3.09156892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.76802489"
                                 y3="7.49943646"
                                 z3="0.83627507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.41001848"
                                 y3="6.4622297"
                                 z3="2.75251518">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 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 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.337,-4.122,1.44;4.6101,-4.9142,-1.0265;-1.6306,-1.3256,-1.7276;-1.1064,-1.7422,.4078;-2.3501,3.5651,-.5994;1.6738,-.6503,-.6892;1.7213,-2.1173,-.3608;.6196,-1.5858,-1.2447;2.6496,-.0765,-1.6888;1.3349,.3107,.424;2.732,-3.0143,-.9368;-.7704,-1.573,-.7318;3.4577,-3.8941,-.258;-3.002,-1.2002,-1.3715;-3.2935,.0553,-.5969;-2.6653,1.2515,-.9269;-4.2158,.0331,.4389;-2.961,2.404,-.2192;-4.5169,1.1964,1.1321;-3.8908,2.3884,.8128;-1.6446,4.2804,.3217;-.986,3.6866,1.3925;-1.5672,5.6527,.1227;-.2501,4.4806,2.26;-.8243,6.4306,.9953;-.1652,5.8512,2.0703;1.4044,-2.3617,.6466;.7006,-1.7831,-2.3084;3.6069,.1371,-1.2108;2.8424,-.7415,-2.5298;2.2652,.8594,-2.0969;2.249,.6195,.9334;.8594,1.2105,.0277;.6699,-.1207,1.1687;2.9065,-2.9715,-2.0049;-3.5309,-1.1896,-2.3257;-3.3379,-2.0765,-.8122;-1.939,1.2985,-1.7291;-4.693,-.8984,.7161;-5.2393,1.1719,1.937;-4.1183,3.2961,1.3568;-1.0406,2.6172,1.5517;-2.0859,6.0986,-.7159;.2633,4.0159,3.0916;-.768,7.4994,.8363;.41,6.4622,2.7525;</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="3.336959"
                        y3="-4.121991"
                        z3="1.440042"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.610093"
                        y3="-4.914211"
                        z3="-1.0265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.630569"
                        y3="-1.325647"
                        z3="-1.727635"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.106378"
                        y3="-1.742188"
                        z3="0.40779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.350147"
                        y3="3.565112"
                        z3="-0.599436"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.67384"
                        y3="-0.650325"
                        z3="-0.689188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.721329"
                        y3="-2.117344"
                        z3="-0.360838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.619636"
                        y3="-1.585813"
                        z3="-1.244736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.649574"
                        y3="-0.076511"
                        z3="-1.688781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.334886"
                        y3="0.31068"
                        z3="0.424014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.732005"
                        y3="-3.014332"
                        z3="-0.936797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.770358"
                        y3="-1.573045"
                        z3="-0.731845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.457703"
                        y3="-3.894147"
                        z3="-0.258003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.00198"
                        y3="-1.200156"
                        z3="-1.371483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.293509"
                        y3="0.055335"
                        z3="-0.596864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.665262"
                        y3="1.251486"
                        z3="-0.926879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.21581"
                        y3="0.033064"
                        z3="0.438876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.961026"
                        y3="2.403981"
                        z3="-0.21924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.516919"
                        y3="1.196357"
                        z3="1.132108"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.890838"
                        y3="2.388371"
                        z3="0.812839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.644603"
                        y3="4.280427"
                        z3="0.32173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.98604"
                        y3="3.686628"
                        z3="1.392494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.567224"
                        y3="5.652726"
                        z3="0.122688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.250139"
                        y3="4.480574"
                        z3="2.259968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.824317"
                        y3="6.430613"
                        z3="0.995323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.165153"
                        y3="5.851225"
                        z3="2.070347"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.404401"
                        y3="-2.3617"
                        z3="0.646636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.700641"
                        y3="-1.783099"
                        z3="-2.308418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.606869"
                        y3="0.137114"
                        z3="-1.210817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.842382"
                        y3="-0.74154"
                        z3="-2.529752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.26522"
                        y3="0.859371"
                        z3="-2.096934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.249022"
                        y3="0.619493"
                        z3="0.933422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.8594"
                        y3="1.210507"
                        z3="0.027722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.669939"
                        y3="-0.120739"
                        z3="1.168698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.906514"
                        y3="-2.971535"
                        z3="-2.00492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.530912"
                        y3="-1.189556"
                        z3="-2.325741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.337941"
                        y3="-2.076524"
                        z3="-0.812185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.939035"
                        y3="1.298535"
                        z3="-1.729125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.692978"
                        y3="-0.898365"
                        z3="0.716129"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.239296"
                        y3="1.171927"
                        z3="1.937031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.118329"
                        y3="3.296085"
                        z3="1.356751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.040588"
                        y3="2.617203"
                        z3="1.551658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.085888"
                        y3="6.098642"
                        z3="-0.715911"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.263277"
                        y3="4.015878"
                        z3="3.091569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.768025"
                        y3="7.499436"
                        z3="0.836275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.410018"
                        y3="6.46223"
                        z3="2.752515"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.337,-4.122,1.44;4.6101,-4.9142,-1.0265;-1.6306,-1.3256,-1.7276;-1.1064,-1.7422,.4078;-2.3501,3.5651,-.5994;1.6738,-.6503,-.6892;1.7213,-2.1173,-.3608;.6196,-1.5858,-1.2447;2.6496,-.0765,-1.6888;1.3349,.3107,.424;2.732,-3.0143,-.9368;-.7704,-1.573,-.7318;3.4577,-3.8941,-.258;-3.002,-1.2002,-1.3715;-3.2935,.0553,-.5969;-2.6653,1.2515,-.9269;-4.2158,.0331,.4389;-2.961,2.404,-.2192;-4.5169,1.1964,1.1321;-3.8908,2.3884,.8128;-1.6446,4.2804,.3217;-.986,3.6866,1.3925;-1.5672,5.6527,.1227;-.2501,4.4806,2.26;-.8243,6.4306,.9953;-.1652,5.8512,2.0703;1.4044,-2.3617,.6466;.7006,-1.7831,-2.3084;3.6069,.1371,-1.2108;2.8424,-.7415,-2.5298;2.2652,.8594,-2.0969;2.249,.6195,.9334;.8594,1.2105,.0277;.6699,-.1207,1.1687;2.9065,-2.9715,-2.0049;-3.5309,-1.1896,-2.3257;-3.3379,-2.0765,-.8122;-1.939,1.2985,-1.7291;-4.693,-.8984,.7161;-5.2393,1.1719,1.937;-4.1183,3.2961,1.3568;-1.0406,2.6172,1.5517;-2.0859,6.0986,-.7159;.2633,4.0159,3.0916;-.768,7.4994,.8363;.41,6.4622,2.7525;</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">-1958.42590986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2486.94415424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4445.37006409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7626.94924517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3181.57918107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04567303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61976317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000030345634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000030345634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000060691267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513670834301</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0570 96.0993 96.2289 96.3613 96.6883 96.8236 96.9017 97.0811 97.3322 97.4144 97.4494 97.6827 97.7287 97.8863 97.9650 98.1102 98.2149 98.4527 98.5974 98.6715 98.8681 99.0998 99.1926 99.4297 99.5553 99.8438 99.9235 100.0181 100.2253 100.6345 100.7085 100.7663 100.9499 101.1626 101.2891 101.4955 101.5425 101.9945 102.3540 102.5805 102.7311 102.8751 102.9421 103.0641 103.4006 103.6187 103.9259 104.0815 104.2652 104.4061 104.6805 104.8274 104.9699 105.0504 105.2645 105.3447 105.4441 105.4697 105.7098 105.7911 105.9104 105.9910 106.2347 106.4052 106.5633 106.6304 106.7819 106.9980 107.1007 107.2240 107.3777 107.4605 107.6568 107.6738 108.0325 108.2148 108.4487 108.5609 108.8720 109.0278 109.3232 109.4733 109.5061 109.5534 109.9504 110.1707 110.3501 110.4108 110.4300 110.6070 110.8253 110.9954 111.2392 111.4056 111.6683 111.8175 111.8844 112.1095 112.3818 112.8257 112.8919 113.0146 113.0788 113.4152 113.4724 113.6934 113.8710 113.9750 114.2247 114.2921 114.4179 114.5966 114.7133 115.0321 115.1178 115.2977 115.4384 115.7491 116.1195 116.1733 116.4549 116.5117 116.6617 116.8659 116.9450 117.0587 117.1455 117.1591 117.3286 117.4810 117.6148 117.6611 117.8767 118.0712 118.2262 118.3388 118.3905 118.5332 118.6214 118.8132 118.8922 119.1045 119.3051 119.5230 119.6833 119.9589 120.0766 120.3665 120.4316 120.6717 120.8427 120.9988 121.1444 121.3042 121.8523 122.0640 122.1683 122.3093 122.4033 122.8290 122.9813 123.3266 123.3480 123.7494 123.7854 124.0177 124.2364 124.5799 124.9586 125.5112 125.7977 126.1468 126.2082 126.4126 126.7586 127.2635 127.6604 127.8969 128.1754 128.5048 128.9566 129.0805 129.1615 129.3641 129.5305 129.6928 129.7770 129.9009 130.0268 130.1114 130.4377 130.5422 130.7881 130.8533 131.2459 131.4321 131.5723 131.9707 132.0106 132.3234 132.5076 132.9808 133.0696 133.6075 133.6927 134.0673 134.2683 134.4939 134.9143 135.0058 135.0597 135.1533 135.5675 135.6942 136.1238 136.5152 136.9728 137.1808 137.2595 138.1022 138.1633 138.3462 138.4271 138.6272 138.7710 139.2469 139.4229 139.7004 140.3400 140.5362 140.9801 141.2280 141.3886 141.5217 142.4449 142.8653 143.2462 143.5537 143.9264 144.1775 144.2750 144.3178 144.4791 144.8042 145.2282 145.2829 145.6387 145.8465 146.1128 146.3584 146.6002 146.7012 147.2575 147.5637 147.8531 148.0094 148.1297 148.3814 148.7339 148.8916 149.4831 149.5235 149.7859 149.9394 150.3590 150.4412 150.6698 151.0764 151.2788 151.7471 152.1431 152.7344 152.8029 153.0564 153.2977 153.8334 154.2885 154.5913 154.8723 155.0131 155.8018 156.3251 156.5767 156.6952 156.9593 157.4356 157.5541 157.7744 158.8193 159.3596 159.4086 159.5964 159.6837 159.9945 161.2124 161.5115 161.9488 163.0645 163.4388 163.9982 165.0016 165.5516 166.9515 168.3895 170.4648 171.6568 171.8345 172.3568 173.7956 175.1232 176.5065 177.8375 178.3676 180.1349 181.1639 182.2572 185.1383 186.3058 187.1558 187.5398 189.3263 190.0011 192.0155 192.4015 193.3750 196.4004 196.4675 199.2812 201.6566 205.1095 206.6870 207.0266 221.4298 221.8228 222.4970 223.0088 223.0463 223.6269 225.8882 226.0561 227.9748 229.4426 294.5878 294.8545 295.7790 297.1957 308.6462 313.4484 608.8907 618.0441 620.6045 626.0237 629.0996 631.5214 632.1912 633.8529 634.2702 635.2796 635.3948 636.1651 636.9219 637.0161 638.9007 640.3818 642.8392 647.5225 650.4519 657.4274 658.3393 702.1910 708.0418 1200.6592 1210.2547 1215.2643</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">-0.041035 -0.048601 -0.272720 -0.362132 -0.300790 0.075978 0.044220 -0.079055 -0.240421 -0.257963 -0.203723 0.317922 0.047791 0.063438 0.072707 -0.272676 -0.151435 0.218276 -0.106064 -0.145684 0.249586 -0.170019 -0.203396 -0.136514 -0.094545 -0.142227 0.086173 0.077652 0.098399 0.071143 0.094985 0.094248 0.083783 0.102287 0.097242 0.108571 0.104113 0.121171 0.105659 0.127025 0.133773 0.134654 0.124142 0.125785 0.124311 0.123969</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">17.0410 17.0486 8.2727 8.3621 8.3008 5.9240 5.9558 6.0791 6.2404 6.2580 6.2037 5.6821 5.9522 5.9366 5.9273 6.2727 6.1514 5.7817 6.1061 6.1457 5.7504 6.1700 6.2034 6.1365 6.0945 6.1422 0.9138 0.9223 0.9016 0.9289 0.9050 0.9058 0.9162 0.8977 0.9028 0.8914 0.8959 0.8788 0.8943 0.8730 0.8662 0.8653 0.8759 0.8742 0.8757 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">-0.0410 -0.0486 -0.2727 -0.3621 -0.3008 0.0760 0.0442 -0.0791 -0.2404 -0.2580 -0.2037 0.3179 0.0478 0.0634 0.0727 -0.2727 -0.1514 0.2183 -0.1061 -0.1457 0.2496 -0.1700 -0.2034 -0.1365 -0.0945 -0.1422 0.0862 0.0777 0.0984 0.0711 0.0950 0.0942 0.0838 0.1023 0.0972 0.1086 0.1041 0.1212 0.1057 0.1270 0.1338 0.1347 0.1241 0.1258 0.1243 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2863 1.2567 2.1197 2.1411 2.0943 3.7697 3.8339 3.8444 3.9030 3.9106 3.9153 4.2821 4.2436 3.8581 3.6427 4.0370 4.0228 3.8499 3.9544 3.9805 3.7900 3.8956 4.0230 3.9810 3.9448 3.9578 1.0512 1.0359 1.0037 1.0092 1.0046 1.0045 1.0017 1.0187 1.0287 0.9880 1.0089 1.0298 1.0126 1.0004 1.0024 1.0034 1.0145 1.0009 0.9987 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2863 1.2567 2.1197 2.1411 2.0943 3.7697 3.8339 3.8444 3.9030 3.9106 3.9153 4.2821 4.2436 3.8581 3.6427 4.0370 4.0228 3.8499 3.9544 3.9805 3.7900 3.8956 4.0230 3.9810 3.9448 3.9578 1.0512 1.0359 1.0037 1.0092 1.0046 1.0045 1.0017 1.0187 1.0287 0.9880 1.0089 1.0298 1.0126 1.0004 1.0024 1.0034 1.0145 1.0009 0.9987 1.0004</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">1.1990 1.1519 1.1401 0.8956 1.9929 0.9264 0.9862 0.9062 0.8627 0.9581 0.9607 0.9371 1.0162 0.9843 1.0281 1.0078 0.9941 0.9847 0.9892 0.9895 0.9911 0.9820 1.8691 0.9563 0.9235 0.9728 1.0204 1.3490 1.4065 1.4468 0.9790 1.4502 0.9723 1.3986 1.4340 0.9726 0.9630 1.3360 1.4059 1.4353 0.9696 1.4569 0.9722 1.4447 0.9718 1.4194 0.9769 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023400784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449310642582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.48873 18.11150 -0.37722 33.92647 -33.25668 0.66979 -1.03181 0.61283 -0.41897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
