<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.61504"
                        y3="0.892651"
                        z3="0.584049"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.978446"
                        y3="-0.639295"
                        z3="1.217202"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.430431"
                        y3="-1.91078"
                        z3="0.314656"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.351955"
                        y3="-3.967114"
                        z3="1.172436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.197503"
                        y3="2.8090"
                        z3="-1.127437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.989842"
                        y3="-2.817678"
                        z3="-1.342519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.378427"
                        y3="-1.877596"
                        z3="-0.238102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.56879"
                        y3="-3.121338"
                        z3="0.081993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.018918"
                        y3="-3.75167"
                        z3="-1.932995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.004674"
                        y3="-2.329272"
                        z3="-2.367918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.752782"
                        y3="-1.785508"
                        z3="0.268259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.821301"
                        y3="-3.055504"
                        z3="0.576272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.354575"
                        y3="-0.661875"
                        z3="0.637974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.784425"
                        y3="-1.740052"
                        z3="0.722452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.299198"
                        y3="-0.450451"
                        z3="0.150436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.449042"
                        y3="0.590874"
                        z3="-0.204298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.674857"
                        y3="-0.298843"
                        z3="0.002504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.985987"
                        y3="1.773035"
                        z3="-0.70029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.19481"
                        y3="0.885955"
                        z3="-0.493585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.355734"
                        y3="1.931774"
                        z3="-0.847032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.020718"
                        y3="3.105132"
                        z3="-0.48521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.919883"
                        y3="3.128678"
                        z3="0.900627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.060065"
                        y3="3.454104"
                        z3="-1.282007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.281889"
                        y3="3.504114"
                        z3="1.483208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.251385"
                        y3="3.841601"
                        z3="-0.684757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.369123"
                        y3="3.866016"
                        z3="0.697968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.819864"
                        y3="-0.949435"
                        z3="-0.225742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.11706"
                        y3="-3.936313"
                        z3="0.540861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.522748"
                        y3="-4.573561"
                        z3="-2.451263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.635409"
                        y3="-3.224621"
                        z3="-2.663175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.680629"
                        y3="-4.190269"
                        z3="-1.187431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.639294"
                        y3="-1.521817"
                        z3="-2.011313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.534777"
                        y3="-1.953941"
                        z3="-3.238874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.646189"
                        y3="-3.144242"
                        z3="-2.707171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.326958"
                        y3="-2.699921"
                        z3="0.35752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.398071"
                        y3="-2.574116"
                        z3="0.376572"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.837648"
                        y3="-1.718796"
                        z3="1.814581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.376087"
                        y3="0.489534"
                        z3="-0.103018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.339058"
                        y3="-1.111691"
                        z3="0.268564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.264537"
                        y3="0.997644"
                        z3="-0.611355"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.757404"
                        y3="2.85662"
                        z3="-1.240624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.765062"
                        y3="2.864625"
                        z3="1.523633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.034393"
                        y3="3.43209"
                        z3="-2.360256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.362667"
                        y3="3.521157"
                        z3="2.562017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.091793"
                        y3="4.119123"
                        z3="-1.30733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.299955"
                        y3="4.164813"
                        z3="1.160946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 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 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.615,.8927,.584;4.9784,-.6393,1.2172;-1.4304,-1.9108,.3147;-1.352,-3.9671,1.1724;-2.1975,2.809,-1.1274;.9898,-2.8177,-1.3425;1.3784,-1.8776,-.2381;.5688,-3.1213,.082;2.0189,-3.7517,-1.933;-.0047,-2.3293,-2.3679;2.7528,-1.7855,.2683;-.8213,-3.0555,.5763;3.3546,-.6619,.638;-2.7844,-1.7401,.7225;-3.2992,-.4505,.1504;-2.449,.5909,-.2043;-4.6749,-.2988,.0025;-2.986,1.773,-.7003;-5.1948,.886,-.4936;-4.3557,1.9318,-.847;-1.0207,3.1051,-.4852;-.9199,3.1287,.9006;.0601,3.4541,-1.282;.2819,3.5041,1.4832;1.2514,3.8416,-.6848;1.3691,3.866,.698;.8199,-.9494,-.2257;1.1171,-3.9363,.5409;1.5227,-4.5736,-2.4513;2.6354,-3.2246,-2.6632;2.6806,-4.1903,-1.1874;-.6393,-1.5218,-2.0113;.5348,-1.9539,-3.2389;-.6462,-3.1442,-2.7072;3.327,-2.6999,.3575;-3.3981,-2.5741,.3766;-2.8376,-1.7188,1.8146;-1.3761,.4895,-.103;-5.3391,-1.1117,.2686;-6.2645,.9976,-.6114;-4.7574,2.8566,-1.2406;-1.7651,2.8646,1.5236;-.0344,3.4321,-2.3603;.3627,3.5212,2.562;2.0918,4.1191,-1.3073;2.3,4.1648,1.1609;</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">2608.7634299065 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">6.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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">0.623 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.383 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.61504004"
                                 y3="0.89265147"
                                 z3="0.58404909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.97844573"
                                 y3="-0.63929503"
                                 z3="1.21720194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43043133"
                                 y3="-1.91078036"
                                 z3="0.31465559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.35195458"
                                 y3="-3.96711373"
                                 z3="1.17243623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.1975027"
                                 y3="2.80899994"
                                 z3="-1.1274365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.98984155"
                                 y3="-2.81767781"
                                 z3="-1.34251853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.37842688"
                                 y3="-1.8775957"
                                 z3="-0.23810225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.56879031"
                                 y3="-3.12133831"
                                 z3="0.08199252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.01891817"
                                 y3="-3.75167042"
                                 z3="-1.93299451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.00467429"
                                 y3="-2.32927217"
                                 z3="-2.36791831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.75278192"
                                 y3="-1.78550762"
                                 z3="0.26825862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82130133"
                                 y3="-3.05550436"
                                 z3="0.57627241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.35457513"
                                 y3="-0.6618753"
                                 z3="0.6379738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.7844253"
                                 y3="-1.74005211"
                                 z3="0.72245203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29919777"
                                 y3="-0.45045125"
                                 z3="0.15043621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44904175"
                                 y3="0.59087413"
                                 z3="-0.20429758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.67485739"
                                 y3="-0.29884297"
                                 z3="0.00250423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9859871"
                                 y3="1.77303478"
                                 z3="-0.70028976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.19480991"
                                 y3="0.885955"
                                 z3="-0.49358527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.35573373"
                                 y3="1.93177359"
                                 z3="-0.84703172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.02071829"
                                 y3="3.10513243"
                                 z3="-0.48521046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.9198831"
                                 y3="3.12867779"
                                 z3="0.90062666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.06006524"
                                 y3="3.45410371"
                                 z3="-1.28200705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.28188905"
                                 y3="3.50411435"
                                 z3="1.48320798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.25138474"
                                 y3="3.84160056"
                                 z3="-0.68475678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.36912336"
                                 y3="3.86601611"
                                 z3="0.69796766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.81986357"
                                 y3="-0.94943533"
                                 z3="-0.22574183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.11705965"
                                 y3="-3.93631276"
                                 z3="0.54086104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.5227481"
                                 y3="-4.57356143"
                                 z3="-2.45126347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.63540887"
                                 y3="-3.22462077"
                                 z3="-2.66317525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.68062916"
                                 y3="-4.19026912"
                                 z3="-1.18743096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63929394"
                                 y3="-1.5218171"
                                 z3="-2.01131343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53477671"
                                 y3="-1.95394062"
                                 z3="-3.23887446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64618913"
                                 y3="-3.14424178"
                                 z3="-2.70717102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.32695809"
                                 y3="-2.69992065"
                                 z3="0.35752019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.39807123"
                                 y3="-2.57411587"
                                 z3="0.37657221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.83764753"
                                 y3="-1.71879641"
                                 z3="1.81458113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.37608706"
                                 y3="0.48953371"
                                 z3="-0.10301836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.33905769"
                                 y3="-1.11169123"
                                 z3="0.26856356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.26453657"
                                 y3="0.99764408"
                                 z3="-0.61135491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.75740431"
                                 y3="2.85661975"
                                 z3="-1.24062368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.76506229"
                                 y3="2.8646249"
                                 z3="1.52363334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0343933"
                                 y3="3.43209035"
                                 z3="-2.3602557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.3626667"
                                 y3="3.5211569"
                                 z3="2.56201741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.09179259"
                                 y3="4.11912323"
                                 z3="-1.30733007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29995459"
                                 y3="4.16481274"
                                 z3="1.1609461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 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 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.615,.8927,.584;4.9784,-.6393,1.2172;-1.4304,-1.9108,.3147;-1.352,-3.9671,1.1724;-2.1975,2.809,-1.1274;.9898,-2.8177,-1.3425;1.3784,-1.8776,-.2381;.5688,-3.1213,.082;2.0189,-3.7517,-1.933;-.0047,-2.3293,-2.3679;2.7528,-1.7855,.2683;-.8213,-3.0555,.5763;3.3546,-.6619,.638;-2.7844,-1.7401,.7225;-3.2992,-.4505,.1504;-2.449,.5909,-.2043;-4.6749,-.2988,.0025;-2.986,1.773,-.7003;-5.1948,.886,-.4936;-4.3557,1.9318,-.847;-1.0207,3.1051,-.4852;-.9199,3.1287,.9006;.0601,3.4541,-1.282;.2819,3.5041,1.4832;1.2514,3.8416,-.6848;1.3691,3.866,.698;.8199,-.9494,-.2257;1.1171,-3.9363,.5409;1.5227,-4.5736,-2.4513;2.6354,-3.2246,-2.6632;2.6806,-4.1903,-1.1874;-.6393,-1.5218,-2.0113;.5348,-1.9539,-3.2389;-.6462,-3.1442,-2.7072;3.327,-2.6999,.3575;-3.3981,-2.5741,.3766;-2.8376,-1.7188,1.8146;-1.3761,.4895,-.103;-5.3391,-1.1117,.2686;-6.2645,.9976,-.6114;-4.7574,2.8566,-1.2406;-1.7651,2.8646,1.5236;-.0344,3.4321,-2.3603;.3627,3.5212,2.562;2.0918,4.1191,-1.3073;2.3,4.1648,1.1609;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.61504"
                        y3="0.892651"
                        z3="0.584049"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.978446"
                        y3="-0.639295"
                        z3="1.217202"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.430431"
                        y3="-1.91078"
                        z3="0.314656"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.351955"
                        y3="-3.967114"
                        z3="1.172436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.197503"
                        y3="2.8090"
                        z3="-1.127437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.989842"
                        y3="-2.817678"
                        z3="-1.342519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.378427"
                        y3="-1.877596"
                        z3="-0.238102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.56879"
                        y3="-3.121338"
                        z3="0.081993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.018918"
                        y3="-3.75167"
                        z3="-1.932995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.004674"
                        y3="-2.329272"
                        z3="-2.367918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.752782"
                        y3="-1.785508"
                        z3="0.268259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.821301"
                        y3="-3.055504"
                        z3="0.576272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.354575"
                        y3="-0.661875"
                        z3="0.637974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.784425"
                        y3="-1.740052"
                        z3="0.722452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.299198"
                        y3="-0.450451"
                        z3="0.150436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.449042"
                        y3="0.590874"
                        z3="-0.204298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.674857"
                        y3="-0.298843"
                        z3="0.002504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.985987"
                        y3="1.773035"
                        z3="-0.70029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.19481"
                        y3="0.885955"
                        z3="-0.493585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.355734"
                        y3="1.931774"
                        z3="-0.847032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.020718"
                        y3="3.105132"
                        z3="-0.48521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.919883"
                        y3="3.128678"
                        z3="0.900627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.060065"
                        y3="3.454104"
                        z3="-1.282007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.281889"
                        y3="3.504114"
                        z3="1.483208"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.251385"
                        y3="3.841601"
                        z3="-0.684757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.369123"
                        y3="3.866016"
                        z3="0.697968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.819864"
                        y3="-0.949435"
                        z3="-0.225742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.11706"
                        y3="-3.936313"
                        z3="0.540861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.522748"
                        y3="-4.573561"
                        z3="-2.451263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.635409"
                        y3="-3.224621"
                        z3="-2.663175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.680629"
                        y3="-4.190269"
                        z3="-1.187431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.639294"
                        y3="-1.521817"
                        z3="-2.011313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.534777"
                        y3="-1.953941"
                        z3="-3.238874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.646189"
                        y3="-3.144242"
                        z3="-2.707171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.326958"
                        y3="-2.699921"
                        z3="0.35752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.398071"
                        y3="-2.574116"
                        z3="0.376572"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.837648"
                        y3="-1.718796"
                        z3="1.814581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.376087"
                        y3="0.489534"
                        z3="-0.103018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.339058"
                        y3="-1.111691"
                        z3="0.268564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.264537"
                        y3="0.997644"
                        z3="-0.611355"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.757404"
                        y3="2.85662"
                        z3="-1.240624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.765062"
                        y3="2.864625"
                        z3="1.523633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.034393"
                        y3="3.43209"
                        z3="-2.360256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.362667"
                        y3="3.521157"
                        z3="2.562017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.091793"
                        y3="4.119123"
                        z3="-1.30733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.299955"
                        y3="4.164813"
                        z3="1.160946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 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 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.615,.8927,.584;4.9784,-.6393,1.2172;-1.4304,-1.9108,.3147;-1.352,-3.9671,1.1724;-2.1975,2.809,-1.1274;.9898,-2.8177,-1.3425;1.3784,-1.8776,-.2381;.5688,-3.1213,.082;2.0189,-3.7517,-1.933;-.0047,-2.3293,-2.3679;2.7528,-1.7855,.2683;-.8213,-3.0555,.5763;3.3546,-.6619,.638;-2.7844,-1.7401,.7225;-3.2992,-.4505,.1504;-2.449,.5909,-.2043;-4.6749,-.2988,.0025;-2.986,1.773,-.7003;-5.1948,.886,-.4936;-4.3557,1.9318,-.847;-1.0207,3.1051,-.4852;-.9199,3.1287,.9006;.0601,3.4541,-1.282;.2819,3.5041,1.4832;1.2514,3.8416,-.6848;1.3691,3.866,.698;.8199,-.9494,-.2257;1.1171,-3.9363,.5409;1.5227,-4.5736,-2.4513;2.6354,-3.2246,-2.6632;2.6806,-4.1903,-1.1874;-.6393,-1.5218,-2.0113;.5348,-1.9539,-3.2389;-.6462,-3.1442,-2.7072;3.327,-2.6999,.3575;-3.3981,-2.5741,.3766;-2.8376,-1.7188,1.8146;-1.3761,.4895,-.103;-5.3391,-1.1117,.2686;-6.2645,.9976,-.6114;-4.7574,2.8566,-1.2406;-1.7651,2.8646,1.5236;-.0344,3.4321,-2.3603;.3627,3.5212,2.562;2.0918,4.1191,-1.3073;2.3,4.1648,1.1609;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737.1751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1484.4605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43446170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2608.76342991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4567.19789160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7870.73016492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3303.53227332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03102733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99437894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55991725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999920142937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999920142937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999840285874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511427379846</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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34.0612 34.3109 34.3902 34.5298 34.7708 35.0460 35.0789 35.1632 35.3705 35.4488 35.6720 35.8481 35.9214 35.9908 36.2365 36.3476 36.5145 36.6745 36.7451 37.0177 37.1150 37.2757 37.2996 37.3822 37.6184 37.7777 37.8628 37.9680 38.0998 38.2597 38.3169 38.4942 38.5564 38.7428 38.9399 39.0551 39.2560 39.3505 39.4581 39.5791 39.8197 39.8964 40.1440 40.2470 40.3695 40.5512 40.7133 40.7733 41.0989 41.1405 41.1996 41.5274 41.6653 41.7323 41.8922 42.0086 42.2380 42.3316 42.4725 42.7092 42.9061 43.0104 43.0888 43.1959 43.2884 43.6614 43.7012 43.8851 43.9577 44.0874 44.3061 44.3558 44.5391 44.6172 44.7262 44.8601 44.9883 45.4082 45.4709 45.5472 45.6852 45.7530 45.7605 45.9653 46.1194 46.2003 46.5738 46.6387 46.8523 46.9776 47.2358 47.3695 47.5334 47.7278 47.8338 47.9360 48.1441 48.3833 48.4789 48.7912 48.9597 49.1120 49.2418 49.4685 49.5474 49.8459 50.0013 50.1764 50.4160 50.5294 50.6490 50.8128 51.0778 51.2345 51.4720 51.5589 51.6584 51.8498 51.8959 52.1727 52.2540 52.4039 52.8060 52.8313 53.1008 53.1833 53.2896 53.6125 53.6805 53.9747 54.1864 54.4878 54.8405 54.9590 55.0400 55.2187 55.4521 55.9194 56.0927 56.1322 56.4621 56.6351 56.8193 56.9422 57.1734 57.2271 57.2967 57.4932 57.5593 57.8323 57.9879 58.1863 58.2750 58.3777 58.5919 59.0316 59.0958 59.2218 59.3131 59.3386 59.5218 59.9166 59.9765 60.0820 60.2914 60.3939 60.6063 60.8716 61.0415 61.5202 62.0142 62.4109 62.5469 62.7353 63.0313 63.1617 63.2470 63.4085 63.5371 63.6925 63.8736 64.1334 64.3186 64.4218 64.6735 64.7985 65.0395 65.3921 65.4836 65.7531 65.9208 66.1957 66.4145 66.5518 66.6238 66.6822 66.8411 67.2565 67.6330 67.7668 67.9315 67.9997 68.1994 68.5015 68.7250 68.9268 68.9583 69.3292 69.4946 70.1089 70.2226 70.5251 70.9750 71.1880 71.5772 71.6746 72.1404 72.4122 72.5266 72.7235 73.3561 73.3855 73.5267 73.6155 74.0648 74.1342 74.4337 74.5914 74.9533 75.1561 75.3183 75.3685 75.6693 76.0847 76.3784 76.5030 76.5807 76.7610 76.7763 77.0305 77.3540 77.4456 77.5399 77.7099 77.8316 77.8965 77.9380 78.2159 78.2843 78.6027 78.6988 78.9136 78.9190 79.1365 79.3444 79.4530 79.5546 79.6993 79.8686 80.0457 80.1704 80.2922 80.3851 80.4601 80.7425 80.7816 81.0545 81.1000 81.6959 81.8500 81.9711 82.2041 82.2791 82.3231 82.4531 82.6830 82.8324 82.8562 82.8657 83.0385 83.1739 83.3963 83.4279 83.5984 83.6950 83.7538 84.0174 84.2914 84.4177 84.5641 84.6204 84.7671 84.8546 85.0862 85.1804 85.3366 85.5148 85.5984 85.7252 85.7999 85.9792 86.0828 86.1688 86.3667 86.5372 86.6224 86.7589 86.8434 86.9694 87.0389 87.1969 87.3485 87.5792 87.7804 87.8938 88.0481 88.1207 88.2808 88.3070 88.5411 88.6945 88.8339 88.9485 89.0799 89.1682 89.2534 89.3896 89.4566 89.6215 89.7474 89.9741 90.0599 90.1385 90.3474 90.6088 90.7291 90.8441 90.8999 90.9835 91.3600 91.3985 91.7132 91.8297 91.9261 92.2040 92.3672 92.5588 92.5656 92.6422 92.7392 92.8498 92.8889 93.0801 93.2673 93.3965 93.5204 93.6236 93.7733 93.8322 93.9407 94.0107 94.1434 94.3451 94.4248 94.4603 94.5145 94.6727 95.0327 95.1136 95.3055 95.4579 95.5820 95.7270 95.9140 96.0161 96.2439 96.4214 96.4587 96.6029 96.6913 96.8271 97.1578 97.1752 97.2474 97.3292 97.6417 97.8995 98.0115 98.1283 98.3180 98.4113 98.4779 98.5906 98.7705 98.8158 98.9536 99.0192 99.2141 99.3356 99.4465 99.7467 99.8941 100.1823 100.3847 100.5608 100.7200 101.1798 101.2833 101.3791 101.5541 101.8258 101.9808 102.2138 102.3962 102.5115 102.6803 102.7881 103.0160 103.5811 103.7460 103.8376 104.0738 104.2943 104.3917 104.5285 104.7676 104.7744 105.1758 105.3360 105.3634 105.5607 105.5928 105.6839 105.7548 105.8572 106.1626 106.1732 106.3240 106.3509 106.3893 106.8037 106.8744 107.1136 107.4186 107.5506 107.6248 107.8241 108.0286 108.3326 108.4669 108.5036 108.7253 109.0246 109.0558 109.2859 109.5734 109.6496 109.8137 109.8957 109.9453 110.4528 110.4877 110.7479 110.8945 111.1866 111.2954 111.4008 111.4339 111.7437 111.7614 111.9987 112.2686 112.4165 112.7706 112.9126 113.1482 113.2582 113.4247 113.6525 113.8155 114.1137 114.3549 114.4931 114.6410 114.7783 115.0089 115.0577 115.2779 115.4194 115.7170 115.7765 115.9655 116.2211 116.4340 116.5753 116.6745 116.8981 117.0239 117.0918 117.1694 117.3614 117.5384 117.6471 117.7858 117.8592 117.9113 118.1138 118.2752 118.3327 118.4900 118.6251 118.7015 118.9168 118.9815 119.0650 119.2341 119.5173 119.7257 119.9524 120.1033 120.1490 120.4061 120.5331 120.6911 120.8121 120.9450 121.2539 121.3880 121.6069 121.9726 122.1690 122.3077 122.4358 122.6551 122.8190 122.9977 123.0967 123.2645 123.8784 124.0534 124.4047 124.6871 125.1303 125.6223 125.7476 126.0707 126.1387 126.5516 126.7019 126.7833 127.0096 127.7620 128.0118 128.4323 128.8766 129.0676 129.2860 129.3414 129.4872 129.6682 130.0020 130.2103 130.4325 130.7268 130.8306 130.9060 131.0818 131.1485 131.3175 131.5531 131.6912 131.7948 131.9661 132.3345 132.5302 132.6016 132.9138 132.9871 133.3195 133.6038 133.9101 134.2008 134.7235 134.9184 135.2102 135.2631 135.6147 135.8533 135.9017 136.6811 136.9350 137.1312 137.6012 137.9850 138.1935 138.3505 138.5170 138.6118 139.1041 139.3201 139.6211 139.9175 140.2544 140.5051 140.7701 141.2895 141.3647 141.6124 142.2936 142.8810 143.0272 143.6613 143.8721 144.3064 144.3731 144.4708 144.7694 144.9750 145.2139 145.4407 145.6515 145.7851 145.9347 146.4815 146.6546 146.7406 147.3125 147.6469 147.9024 148.2665 148.3050 148.5805 148.6048 148.8294 149.1308 149.4632 150.0745 150.1564 150.4359 150.6221 151.0501 151.4517 151.6445 151.7849 152.2798 152.5553 152.6639 152.8381 153.3548 153.4511 153.5823 154.5517 154.6627 155.1031 155.5904 155.8298 156.2279 156.5188 156.8477 157.2729 157.3426 157.7964 158.2388 158.7287 158.9929 159.6239 160.0533 160.2745 160.5645 161.8787 162.1304 162.4145 162.8489 163.4039 164.1833 164.3985 166.8914 167.7480 168.9080 169.5535 171.5214 172.6571 172.8978 173.2692 174.5126 175.7311 176.3590 177.2703 179.5417 180.5870 181.2399 185.2321 187.0223 187.2693 187.7838 188.1054 189.5284 191.8895 193.2944 193.5706 195.3369 195.5851 199.0034 202.0003 206.1197 206.5918 207.9892 221.3868 221.9566 222.5946 223.1678 223.2987 224.3473 226.0223 226.4174 228.2677 230.0818 294.6117 296.1319 296.3974 298.6631 309.4208 315.1569 610.2577 618.9073 620.4868 625.4454 629.6414 630.9902 632.0491 634.1661 634.3743 635.3691 635.8348 636.3205 636.8032 637.0180 639.7031 640.4930 644.7244 647.2418 650.6595 657.2684 658.1322 703.2756 711.9473 1197.8559 1211.6866 1214.7464</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">-0.058568 -0.067377 -0.267801 -0.496789 -0.340026 0.088257 0.067427 -0.083211 -0.271491 -0.260956 -0.221556 0.421569 0.049815 0.078878 0.034726 -0.229744 -0.243919 0.282255 -0.121233 -0.257089 0.301779 -0.203442 -0.261128 -0.107515 -0.096009 -0.258263 0.070932 0.096696 0.098420 0.100391 0.093201 0.085159 0.096992 0.103374 0.130094 0.112347 0.125270 0.159407 0.143632 0.160184 0.147702 0.157306 0.148695 0.163090 0.161516 0.167007</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">17.0586 17.0674 8.2678 8.4968 8.3400 5.9117 5.9326 6.0832 6.2715 6.2610 6.2216 5.5784 5.9502 5.9211 5.9653 6.2297 6.2439 5.7177 6.1212 6.2571 5.6982 6.2034 6.2611 6.1075 6.0960 6.2583 0.9291 0.9033 0.9016 0.8996 0.9068 0.9148 0.9030 0.8966 0.8699 0.8877 0.8747 0.8406 0.8564 0.8398 0.8523 0.8427 0.8513 0.8369 0.8385 0.8330</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">-0.0586 -0.0674 -0.2678 -0.4968 -0.3400 0.0883 0.0674 -0.0832 -0.2715 -0.2610 -0.2216 0.4216 0.0498 0.0789 0.0347 -0.2297 -0.2439 0.2823 -0.1212 -0.2571 0.3018 -0.2034 -0.2611 -0.1075 -0.0960 -0.2583 0.0709 0.0967 0.0984 0.1004 0.0932 0.0852 0.0970 0.1034 0.1301 0.1123 0.1253 0.1594 0.1436 0.1602 0.1477 0.1573 0.1487 0.1631 0.1615 0.1670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2861 1.2393 2.1313 2.0040 2.0672 3.7220 3.8563 3.8652 3.9137 3.9153 3.9002 4.1433 4.2089 3.8210 3.7297 3.8979 3.9747 3.7149 3.8912 4.0006 3.6589 3.9118 4.0092 3.8164 3.8024 3.8363 1.0026 1.0299 1.0007 1.0001 1.0059 1.0077 1.0010 0.9998 1.0185 1.0017 0.9909 0.9989 1.0014 0.9879 1.0064 0.9966 1.0067 0.9877 0.9878 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2861 1.2393 2.1313 2.0040 2.0672 3.7220 3.8563 3.8652 3.9137 3.9153 3.9002 4.1433 4.2089 3.8210 3.7297 3.8979 3.9747 3.7149 3.8912 4.0006 3.6589 3.9118 4.0092 3.8164 3.8024 3.8363 1.0026 1.0299 1.0007 1.0001 1.0059 1.0077 1.0010 0.9998 1.0185 1.0017 0.9909 0.9989 1.0014 0.9879 1.0064 0.9966 1.0067 0.9877 0.9878 0.9919</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">1.1969 1.1524 1.1924 0.8747 1.8508 0.9485 0.9242 0.8858 0.8854 0.9510 0.9492 0.9075 1.0323 0.9986 1.0414 1.0028 0.9867 0.9944 0.9898 0.9843 0.9901 0.9952 1.8563 0.9493 0.9625 0.9868 0.9616 1.3537 1.3860 1.3706 0.9577 1.4365 0.9960 1.3858 1.4244 0.9840 0.9864 1.3444 1.3815 1.4105 0.9753 1.4167 0.9864 1.3722 0.9825 1.3592 0.9895 1.0062</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">-0.025006670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.459468366841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.57372 19.45444 -0.11928 -9.01392 8.94469 -0.06922 -13.09193 12.43252 -0.65941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.71235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
