<?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="-4.980025"
                        y3="4.246858"
                        z3="-0.505811"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.592673"
                        y3="4.953637"
                        z3="1.920691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.821301"
                        y3="1.441698"
                        z3="-1.707224"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.112938"
                        y3="2.013334"
                        z3="0.331318"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.967914"
                        y3="-3.315151"
                        z3="-0.449864"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.510505"
                        y3="0.60825"
                        z3="-0.701209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.736907"
                        y3="2.086272"
                        z3="-0.835943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.467643"
                        y3="1.463197"
                        z3="-1.393663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.322945"
                        y3="-0.286304"
                        z3="-1.606645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.239875"
                        y3="-0.010891"
                        z3="0.647886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.735216"
                        y3="2.992687"
                        z3="0.320089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.131342"
                        y3="1.683342"
                        z3="-0.798574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.647933"
                        y3="3.930891"
                        z3="0.539005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.166043"
                        y3="1.456087"
                        z3="-1.23711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.470587"
                        y3="0.269264"
                        z3="-0.366013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.125509"
                        y3="-1.007084"
                        z3="-0.79321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.110921"
                        y3="0.43337"
                        z3="0.853568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.40683"
                        y3="-2.107187"
                        z3="0.002081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.40922"
                        y3="-0.674165"
                        z3="1.632433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.057016"
                        y3="-1.948777"
                        z3="1.220927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.662218"
                        y3="-4.453362"
                        z3="-0.157912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.936667"
                        y3="-5.554515"
                        z3="0.271262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.037354"
                        y3="-4.540515"
                        z3="-0.337387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.591782"
                        y3="-6.751891"
                        z3="0.515655"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.680903"
                        y3="-5.740405"
                        z3="-0.079728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.964395"
                        y3="-6.849913"
                        z3="0.346471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.439422"
                        y3="2.365466"
                        z3="-1.612791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.445089"
                        y3="1.372424"
                        z3="-2.473377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.806466"
                        y3="-1.231275"
                        z3="-1.783458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.289051"
                        y3="-0.513596"
                        z3="-1.152881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.513683"
                        y3="0.174653"
                        z3="-2.576538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.697988"
                        y3="-0.950365"
                        z3="0.528287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.657866"
                        y3="0.616567"
                        z3="1.315868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.18707"
                        y3="-0.234678"
                        z3="1.141017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.944385"
                        y3="2.905298"
                        z3="1.051312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.770982"
                        y3="1.433261"
                        z3="-2.144438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.385132"
                        y3="2.387061"
                        z3="-0.709957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.623002"
                        y3="-1.158962"
                        z3="-1.74077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.359997"
                        y3="1.426629"
                        z3="1.203582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.902413"
                        y3="-0.544113"
                        z3="2.586573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.274108"
                        y3="-2.803219"
                        z3="1.848205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.866419"
                        y3="-5.468717"
                        z3="0.405074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.599587"
                        y3="-3.68118"
                        z3="-0.679802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.023399"
                        y3="-7.610727"
                        z3="0.847287"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.751346"
                        y3="-5.80874"
                        z3="-0.221727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.472508"
                        y3="-7.784358"
                        z3="0.541804"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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:-4.98,4.2469,-.5058;-3.5927,4.9536,1.9207;.8213,1.4417,-1.7072;.1129,2.0133,.3313;1.9679,-3.3152,-.4499;-2.5105,.6082,-.7012;-2.7369,2.0863,-.8359;-1.4676,1.4632,-1.3937;-3.3229,-.2863,-1.6066;-2.2399,-.0109,.6479;-2.7352,2.9927,.3201;-.1313,1.6833,-.7986;-3.6479,3.9309,.539;2.166,1.4561,-1.2371;2.4706,.2693,-.366;2.1255,-1.0071,-.7932;3.1109,.4334,.8536;2.4068,-2.1072,.0021;3.4092,-.6742,1.6324;3.057,-1.9488,1.2209;2.6622,-4.4534,-.1579;1.9367,-5.5545,.2713;4.0374,-4.5405,-.3374;2.5918,-6.7519,.5157;4.6809,-5.7404,-.0797;3.9644,-6.8499,.3465;-3.4394,2.3655,-1.6128;-1.4451,1.3724,-2.4734;-2.8065,-1.2313,-1.7835;-4.2891,-.5136,-1.1529;-3.5137,.1747,-2.5765;-1.698,-.9504,.5283;-1.6579,.6166,1.3159;-3.1871,-.2347,1.141;-1.9444,2.9053,1.0513;2.771,1.4333,-2.1444;2.3851,2.3871,-.71;1.623,-1.159,-1.7408;3.36,1.4266,1.2036;3.9024,-.5441,2.5866;3.2741,-2.8032,1.8482;.8664,-5.4687,.4051;4.5996,-3.6812,-.6798;2.0234,-7.6107,.8473;5.7513,-5.8087,-.2217;4.4725,-7.7844,.5418;</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">2448.9303745342 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.034e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="-4.98002495"
                                 y3="4.24685758"
                                 z3="-0.50581052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.59267322"
                                 y3="4.95363728"
                                 z3="1.92069142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.82130121"
                                 y3="1.44169763"
                                 z3="-1.70722398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.11293837"
                                 y3="2.01333376"
                                 z3="0.33131836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.96791439"
                                 y3="-3.31515085"
                                 z3="-0.44986435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.51050477"
                                 y3="0.6082502"
                                 z3="-0.70120888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.73690661"
                                 y3="2.08627216"
                                 z3="-0.83594298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46764308"
                                 y3="1.46319659"
                                 z3="-1.3936629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.32294495"
                                 y3="-0.28630447"
                                 z3="-1.60664462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23987539"
                                 y3="-0.01089137"
                                 z3="0.64788601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73521553"
                                 y3="2.99268658"
                                 z3="0.32008858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13134241"
                                 y3="1.68334165"
                                 z3="-0.79857405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.647933"
                                 y3="3.93089086"
                                 z3="0.53900476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.16604264"
                                 y3="1.45608684"
                                 z3="-1.23710964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47058659"
                                 y3="0.2692643"
                                 z3="-0.36601346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12550862"
                                 y3="-1.00708409"
                                 z3="-0.7932101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1109209"
                                 y3="0.43337041"
                                 z3="0.8535676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40683046"
                                 y3="-2.1071865"
                                 z3="0.00208069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.40922022"
                                 y3="-0.67416501"
                                 z3="1.6324327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.0570162"
                                 y3="-1.94877685"
                                 z3="1.22092708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66221829"
                                 y3="-4.45336242"
                                 z3="-0.15791206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.9366667"
                                 y3="-5.55451548"
                                 z3="0.27126182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.03735405"
                                 y3="-4.54051479"
                                 z3="-0.33738729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.59178225"
                                 y3="-6.75189078"
                                 z3="0.51565527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.68090307"
                                 y3="-5.74040513"
                                 z3="-0.0797282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.96439485"
                                 y3="-6.84991289"
                                 z3="0.34647062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.43942189"
                                 y3="2.36546554"
                                 z3="-1.61279086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.44508916"
                                 y3="1.37242378"
                                 z3="-2.47337737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.80646624"
                                 y3="-1.23127478"
                                 z3="-1.78345826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.28905095"
                                 y3="-0.51359625"
                                 z3="-1.15288069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.51368339"
                                 y3="0.17465277"
                                 z3="-2.57653831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69798798"
                                 y3="-0.95036466"
                                 z3="0.52828719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65786646"
                                 y3="0.61656692"
                                 z3="1.31586833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18706986"
                                 y3="-0.23467771"
                                 z3="1.14101686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94438496"
                                 y3="2.90529788"
                                 z3="1.05131219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.77098176"
                                 y3="1.43326143"
                                 z3="-2.14443755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.38513242"
                                 y3="2.38706052"
                                 z3="-0.70995667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.62300216"
                                 y3="-1.15896241"
                                 z3="-1.74076962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.35999715"
                                 y3="1.42662906"
                                 z3="1.2035815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.90241311"
                                 y3="-0.54411286"
                                 z3="2.58657306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.27410825"
                                 y3="-2.80321886"
                                 z3="1.84820483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.86641875"
                                 y3="-5.46871704"
                                 z3="0.40507436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.59958745"
                                 y3="-3.68117967"
                                 z3="-0.67980193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.023399"
                                 y3="-7.61072719"
                                 z3="0.84728711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.75134551"
                                 y3="-5.80874006"
                                 z3="-0.22172716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.4725084"
                                 y3="-7.78435762"
                                 z3="0.54180403">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 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:-4.98,4.2469,-.5058;-3.5927,4.9536,1.9207;.8213,1.4417,-1.7072;.1129,2.0133,.3313;1.9679,-3.3152,-.4499;-2.5105,.6083,-.7012;-2.7369,2.0863,-.8359;-1.4676,1.4632,-1.3937;-3.3229,-.2863,-1.6066;-2.2399,-.0109,.6479;-2.7352,2.9927,.3201;-.1313,1.6833,-.7986;-3.6479,3.9309,.539;2.166,1.4561,-1.2371;2.4706,.2693,-.366;2.1255,-1.0071,-.7932;3.1109,.4334,.8536;2.4068,-2.1072,.0021;3.4092,-.6742,1.6324;3.057,-1.9488,1.2209;2.6622,-4.4534,-.1579;1.9367,-5.5545,.2713;4.0374,-4.5405,-.3374;2.5918,-6.7519,.5157;4.6809,-5.7404,-.0797;3.9644,-6.8499,.3465;-3.4394,2.3655,-1.6128;-1.4451,1.3724,-2.4734;-2.8065,-1.2313,-1.7835;-4.2891,-.5136,-1.1529;-3.5137,.1747,-2.5765;-1.698,-.9504,.5283;-1.6579,.6166,1.3159;-3.1871,-.2347,1.141;-1.9444,2.9053,1.0513;2.771,1.4333,-2.1444;2.3851,2.3871,-.71;1.623,-1.159,-1.7408;3.36,1.4266,1.2036;3.9024,-.5441,2.5866;3.2741,-2.8032,1.8482;.8664,-5.4687,.4051;4.5996,-3.6812,-.6798;2.0234,-7.6107,.8473;5.7513,-5.8087,-.2217;4.4725,-7.7844,.5418;</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="-4.980025"
                        y3="4.246858"
                        z3="-0.505811"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.592673"
                        y3="4.953637"
                        z3="1.920691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.821301"
                        y3="1.441698"
                        z3="-1.707224"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.112938"
                        y3="2.013334"
                        z3="0.331318"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.967914"
                        y3="-3.315151"
                        z3="-0.449864"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.510505"
                        y3="0.60825"
                        z3="-0.701209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.736907"
                        y3="2.086272"
                        z3="-0.835943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.467643"
                        y3="1.463197"
                        z3="-1.393663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.322945"
                        y3="-0.286304"
                        z3="-1.606645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.239875"
                        y3="-0.010891"
                        z3="0.647886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.735216"
                        y3="2.992687"
                        z3="0.320089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.131342"
                        y3="1.683342"
                        z3="-0.798574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.647933"
                        y3="3.930891"
                        z3="0.539005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.166043"
                        y3="1.456087"
                        z3="-1.23711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.470587"
                        y3="0.269264"
                        z3="-0.366013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.125509"
                        y3="-1.007084"
                        z3="-0.79321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.110921"
                        y3="0.43337"
                        z3="0.853568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.40683"
                        y3="-2.107187"
                        z3="0.002081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.40922"
                        y3="-0.674165"
                        z3="1.632433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.057016"
                        y3="-1.948777"
                        z3="1.220927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.662218"
                        y3="-4.453362"
                        z3="-0.157912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.936667"
                        y3="-5.554515"
                        z3="0.271262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.037354"
                        y3="-4.540515"
                        z3="-0.337387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.591782"
                        y3="-6.751891"
                        z3="0.515655"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.680903"
                        y3="-5.740405"
                        z3="-0.079728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.964395"
                        y3="-6.849913"
                        z3="0.346471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.439422"
                        y3="2.365466"
                        z3="-1.612791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.445089"
                        y3="1.372424"
                        z3="-2.473377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.806466"
                        y3="-1.231275"
                        z3="-1.783458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.289051"
                        y3="-0.513596"
                        z3="-1.152881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.513683"
                        y3="0.174653"
                        z3="-2.576538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.697988"
                        y3="-0.950365"
                        z3="0.528287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.657866"
                        y3="0.616567"
                        z3="1.315868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.18707"
                        y3="-0.234678"
                        z3="1.141017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.944385"
                        y3="2.905298"
                        z3="1.051312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.770982"
                        y3="1.433261"
                        z3="-2.144438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.385132"
                        y3="2.387061"
                        z3="-0.709957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.623002"
                        y3="-1.158962"
                        z3="-1.74077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.359997"
                        y3="1.426629"
                        z3="1.203582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.902413"
                        y3="-0.544113"
                        z3="2.586573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.274108"
                        y3="-2.803219"
                        z3="1.848205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.866419"
                        y3="-5.468717"
                        z3="0.405074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.599587"
                        y3="-3.68118"
                        z3="-0.679802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.023399"
                        y3="-7.610727"
                        z3="0.847287"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.751346"
                        y3="-5.80874"
                        z3="-0.221727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.472508"
                        y3="-7.784358"
                        z3="0.541804"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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:-4.98,4.2469,-.5058;-3.5927,4.9536,1.9207;.8213,1.4417,-1.7072;.1129,2.0133,.3313;1.9679,-3.3152,-.4499;-2.5105,.6082,-.7012;-2.7369,2.0863,-.8359;-1.4676,1.4632,-1.3937;-3.3229,-.2863,-1.6066;-2.2399,-.0109,.6479;-2.7352,2.9927,.3201;-.1313,1.6833,-.7986;-3.6479,3.9309,.539;2.166,1.4561,-1.2371;2.4706,.2693,-.366;2.1255,-1.0071,-.7932;3.1109,.4334,.8536;2.4068,-2.1072,.0021;3.4092,-.6742,1.6324;3.057,-1.9488,1.2209;2.6622,-4.4534,-.1579;1.9367,-5.5545,.2713;4.0374,-4.5405,-.3374;2.5918,-6.7519,.5157;4.6809,-5.7404,-.0797;3.9644,-6.8499,.3465;-3.4394,2.3655,-1.6128;-1.4451,1.3724,-2.4734;-2.8065,-1.2313,-1.7835;-4.2891,-.5136,-1.1529;-3.5137,.1747,-2.5765;-1.698,-.9504,.5283;-1.6579,.6166,1.3159;-3.1871,-.2347,1.141;-1.9444,2.9053,1.0513;2.771,1.4333,-2.1444;2.3851,2.3871,-.71;1.623,-1.159,-1.7408;3.36,1.4266,1.2036;3.9024,-.5441,2.5866;3.2741,-2.8032,1.8482;.8664,-5.4687,.4051;4.5996,-3.6812,-.6798;2.0234,-7.6107,.8473;5.7513,-5.8087,-.2217;4.4725,-7.7844,.5418;</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">-1958.42507724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2448.93037453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4407.35545178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7551.18026957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3143.82481780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05069231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62561506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999885297062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999885297062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999770594124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516262114108</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9320 96.1150 96.1294 96.3557 96.4629 96.6878 96.7567 96.9174 97.1673 97.2535 97.4912 97.6456 97.7845 97.8800 98.0533 98.1727 98.2317 98.4995 98.5790 98.6377 98.8418 99.0281 99.1613 99.2489 99.3911 99.5071 99.6440 99.8256 100.1319 100.2537 100.5470 100.7498 100.8393 101.2037 101.3367 101.5045 101.6945 101.9417 102.1883 102.4305 102.5773 102.6977 102.9542 103.2376 103.4102 103.6323 103.6868 103.7903 104.0601 104.2572 104.4637 104.7014 104.7991 105.1804 105.2180 105.3434 105.4204 105.5028 105.5400 105.7225 105.8933 105.9378 106.1697 106.3275 106.4325 106.6465 106.7652 106.8955 107.0204 107.1846 107.3090 107.5199 107.6343 107.7263 107.9708 108.1939 108.2983 108.5285 108.7049 109.0806 109.1378 109.3007 109.4747 109.5474 109.8166 110.0899 110.2334 110.6854 110.7255 110.9039 110.9891 111.1513 111.3730 111.6474 111.7717 111.9155 112.1736 112.3095 112.5699 112.6130 112.7303 112.9738 113.1236 113.3087 113.4444 113.5437 113.8256 113.9466 114.2345 114.3881 114.5460 114.6065 114.8336 114.8978 115.3173 115.3779 115.5563 115.6863 115.8667 116.1667 116.4212 116.6385 116.6582 116.7255 116.8684 116.9853 117.2278 117.3488 117.4118 117.6687 117.7482 117.8207 117.8850 118.0736 118.2078 118.3719 118.4037 118.5823 118.7295 118.9020 119.0415 119.0592 119.4395 119.6984 119.7548 119.9002 120.0635 120.1257 120.3657 120.5756 120.8130 120.8773 121.0668 121.1813 121.4066 121.6303 122.0149 122.2633 122.3324 122.4794 122.8838 123.0051 123.1709 123.3701 123.7914 123.9562 124.1994 124.8859 125.0558 125.1955 125.6767 125.8298 126.1395 126.4047 126.7180 126.9645 127.6923 128.0987 128.2294 128.4430 128.7869 129.0059 129.2068 129.2867 129.4713 129.6259 129.7963 130.0993 130.1347 130.2895 130.4784 130.6020 130.7297 131.0134 131.2485 131.2892 131.6788 131.7388 132.1992 132.5607 132.6992 132.7996 133.1058 133.1545 133.6789 133.9678 134.1486 134.1650 134.6078 134.9018 135.1039 135.5054 135.6992 135.7355 135.9886 136.5309 136.7396 137.1270 137.3539 137.4781 137.9641 138.2065 138.3749 138.4263 138.7343 139.2331 139.4195 139.5585 140.4421 140.6718 141.0296 141.1260 141.5198 141.8520 142.2616 143.0460 143.4007 143.8825 144.0930 144.1379 144.2745 144.5049 144.8091 145.0040 145.2970 145.5670 145.7371 145.8564 145.9776 146.2499 146.5361 146.8946 147.0671 147.1544 147.5973 147.7653 148.0724 148.1680 148.4609 148.8463 148.9174 149.5050 149.9835 150.0133 150.1290 150.6039 150.6750 150.9649 151.2862 151.7740 152.1590 152.4812 152.7990 153.1774 153.1979 153.5489 154.4777 154.5250 154.6335 155.0025 155.5987 156.4353 156.6951 156.8106 157.2084 157.4215 157.7273 158.2371 158.3583 159.0565 159.2214 159.4860 159.7945 159.8979 161.2576 161.5144 161.9811 162.3828 163.5912 164.1195 164.7199 165.6390 167.1813 168.3997 169.6805 172.1142 172.5058 172.9666 173.3557 174.1529 176.6426 177.7801 179.2985 180.0076 181.0201 182.7318 185.0666 186.5784 187.1044 187.3600 189.4302 189.9296 192.2239 192.7632 193.4883 195.8306 196.7516 199.7676 202.2388 205.0627 206.6273 206.9475 221.6034 221.9147 222.7255 223.1588 223.2436 223.7662 225.9794 226.3049 228.1294 229.5225 294.7419 294.9609 295.9688 297.3716 308.8397 313.5275 608.9389 618.0021 620.4883 625.1775 630.8920 631.4968 632.0597 633.7081 634.2348 635.1763 635.2518 636.1667 636.7393 636.8548 637.4333 640.6565 642.7342 647.2843 650.3739 657.4189 658.1589 702.0330 708.0340 1201.1270 1209.7748 1215.2545</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">-0.054545 -0.047842 -0.272806 -0.388219 -0.300573 0.064911 0.054661 -0.079034 -0.234381 -0.249257 -0.228347 0.347946 0.038675 0.073580 0.056454 -0.288504 -0.150226 0.253091 -0.106366 -0.170316 0.233219 -0.199819 -0.159930 -0.097749 -0.118209 -0.138562 0.075567 0.086140 0.090765 0.092461 0.073219 0.090074 0.100789 0.093517 0.130959 0.109196 0.101341 0.115783 0.106504 0.126701 0.132646 0.123811 0.133206 0.125909 0.127384 0.126177</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">17.0545 17.0478 8.2728 8.3882 8.3006 5.9351 5.9453 6.0790 6.2344 6.2493 6.2283 5.6521 5.9613 5.9264 5.9435 6.2885 6.1502 5.7469 6.1064 6.1703 5.7668 6.1998 6.1599 6.0977 6.1182 6.1386 0.9244 0.9139 0.9092 0.9075 0.9268 0.9099 0.8992 0.9065 0.8690 0.8908 0.8987 0.8842 0.8935 0.8733 0.8674 0.8762 0.8668 0.8741 0.8726 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0545 -0.0478 -0.2728 -0.3882 -0.3006 0.0649 0.0547 -0.0790 -0.2344 -0.2493 -0.2283 0.3479 0.0387 0.0736 0.0565 -0.2885 -0.1502 0.2531 -0.1064 -0.1703 0.2332 -0.1998 -0.1599 -0.0977 -0.1182 -0.1386 0.0756 0.0861 0.0908 0.0925 0.0732 0.0901 0.1008 0.0935 0.1310 0.1092 0.1013 0.1158 0.1065 0.1267 0.1326 0.1238 0.1332 0.1259 0.1274 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2739 1.2586 2.1259 2.0978 2.0976 3.7865 3.7935 3.8795 3.9102 3.9143 3.8960 4.1690 4.2404 3.8528 3.6742 4.0547 4.0094 3.8151 3.9599 3.9480 3.8184 4.0365 3.9481 3.9379 3.9456 3.9554 1.0358 1.0300 1.0044 1.0039 1.0085 1.0028 1.0190 1.0019 1.0390 0.9889 1.0109 1.0334 1.0141 1.0008 1.0044 1.0139 1.0037 0.9990 0.9998 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2739 1.2586 2.1259 2.0978 2.0976 3.7865 3.7935 3.8795 3.9102 3.9143 3.8960 4.1690 4.2404 3.8528 3.6742 4.0547 4.0094 3.8151 3.9599 3.9480 3.8184 4.0365 3.9481 3.9379 3.9456 3.9554 1.0358 1.0300 1.0044 1.0039 1.0085 1.0028 1.0190 1.0019 1.0390 0.9889 1.0109 1.0334 1.0141 1.0008 1.0044 1.0139 1.0037 0.9990 0.9998 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1793 1.1722 1.1438 0.8868 1.9064 0.9709 0.9469 0.9013 0.8773 0.9527 0.9643 0.9007 0.9959 1.0113 1.0106 1.0280 0.9923 0.9928 0.9815 0.9871 0.9853 0.9887 1.8640 0.9548 0.9272 0.9789 1.0159 1.3890 1.3908 1.4337 0.9741 1.4551 0.9742 1.3651 1.4353 0.9718 0.9596 1.4239 1.3733 1.4395 0.9719 1.4337 0.9656 1.4284 0.9743 1.4306 0.9719 0.9767</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">-0.022213137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447290378975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.25270 -21.45883 0.79387 -36.01932 34.88369 -1.13563 -5.07219 4.61024 -0.46195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
