<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.381407"
                        y3="-0.550839"
                        z3="1.970523"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.344124"
                        y3="-3.048828"
                        z3="3.413454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.782033"
                        y3="-2.004359"
                        z3="-1.271751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.254684"
                        y3="-0.416026"
                        z3="-1.649714"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.719081"
                        y3="3.46765"
                        z3="0.221694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.740073"
                        y3="-2.824432"
                        z3="-1.538605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.72798"
                        y3="-2.119871"
                        z3="-0.212658"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.420051"
                        y3="-2.566918"
                        z3="-0.843946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.167387"
                        y3="-4.27061"
                        z3="-1.616617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.152737"
                        y3="-2.025402"
                        z3="-2.750555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.171149"
                        y3="-2.771919"
                        z3="1.024136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.536371"
                        y3="-1.536779"
                        z3="-1.299245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.868813"
                        y3="-2.194206"
                        z3="1.994299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.849689"
                        y3="-1.100727"
                        z3="-1.595452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.076959"
                        y3="-0.113848"
                        z3="-0.486051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.808057"
                        y3="1.233333"
                        z3="-0.684425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.526704"
                        y3="-0.554021"
                        z3="0.756146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.957334"
                        y3="2.12999"
                        z3="0.36613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.696695"
                        y3="0.353075"
                        z3="1.789964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.402309"
                        y3="1.696714"
                        z3="1.60608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.659215"
                        y3="3.914846"
                        z3="-0.517688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.829432"
                        y3="5.1273"
                        z3="-1.173034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.444083"
                        y3="3.241818"
                        z3="-0.582278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.778362"
                        y3="5.667062"
                        z3="-1.899274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.593631"
                        y3="3.788726"
                        z3="-1.323856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.434716"
                        y3="4.998079"
                        z3="-1.986505"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.911423"
                        y3="-1.05308"
                        z3="-0.272436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.042595"
                        y3="-3.445831"
                        z3="-0.409226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.787028"
                        y3="-4.876475"
                        z3="-0.79484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.803759"
                        y3="-4.719024"
                        z3="-2.542905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.256129"
                        y3="-4.350261"
                        z3="-1.615487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.222436"
                        y3="-2.15864"
                        z3="-2.923122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.630367"
                        y3="-2.373811"
                        z3="-3.64377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.970549"
                        y3="-0.958643"
                        z3="-2.647335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.908209"
                        y3="-3.812748"
                        z3="1.170929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.655739"
                        y3="-0.598659"
                        z3="-2.544709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.717065"
                        y3="-1.746212"
                        z3="-1.728043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.469799"
                        y3="1.573661"
                        z3="-1.655359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.745733"
                        y3="-1.602889"
                        z3="0.915729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.05113"
                        y3="0.01389"
                        z3="2.754653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.519446"
                        y3="2.404918"
                        z3="2.416783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.778935"
                        y3="5.644312"
                        z3="-1.110085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.295734"
                        y3="2.30317"
                        z3="-0.063617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.916008"
                        y3="6.612871"
                        z3="-2.407476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.537178"
                        y3="3.260625"
                        z3="-1.375269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.250102"
                        y3="5.416874"
                        z3="-2.561442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3814,-.5508,1.9705;3.3441,-3.0488,3.4135;-1.782,-2.0044,-1.2718;-.2547,-.416,-1.6497;-2.7191,3.4676,.2217;1.7401,-2.8244,-1.5386;1.728,-2.1199,-.2127;.4201,-2.5669,-.8439;2.1674,-4.2706,-1.6166;2.1527,-2.0254,-2.7506;2.1711,-2.7719,1.0241;-.5364,-1.5368,-1.2992;2.8688,-2.1942,1.9943;-2.8497,-1.1007,-1.5955;-3.077,-.1138,-.4861;-2.8081,1.2333,-.6844;-3.5267,-.554,.7561;-2.9573,2.13,.3661;-3.6967,.3531,1.79;-3.4023,1.6967,1.6061;-1.6592,3.9148,-.5177;-1.8294,5.1273,-1.173;-.4441,3.2418,-.5823;-.7784,5.6671,-1.8993;.5936,3.7887,-1.3239;.4347,4.9981,-1.9865;1.9114,-1.0531,-.2724;-.0426,-3.4458,-.4092;1.787,-4.8765,-.7948;1.8038,-4.719,-2.5429;3.2561,-4.3503,-1.6155;3.2224,-2.1586,-2.9231;1.6304,-2.3738,-3.6438;1.9705,-.9586,-2.6473;1.9082,-3.8127,1.1709;-2.6557,-.5987,-2.5447;-3.7171,-1.7462,-1.728;-2.4698,1.5737,-1.6554;-3.7457,-1.6029,.9157;-4.0511,.0139,2.7547;-3.5194,2.4049,2.4168;-2.7789,5.6443,-1.1101;-.2957,2.3032,-.0636;-.916,6.6129,-2.4075;1.5372,3.2606,-1.3753;1.2501,5.4169,-2.5614;</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">2521.9932195428 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">6.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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">0.590 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.346 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.38140716"
                                 y3="-0.55083907"
                                 z3="1.97052295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.34412377"
                                 y3="-3.04882772"
                                 z3="3.41345448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78203325"
                                 y3="-2.00435921"
                                 z3="-1.27175135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.25468423"
                                 y3="-0.4160255"
                                 z3="-1.649714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.71908133"
                                 y3="3.46765032"
                                 z3="0.22169375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.74007259"
                                 y3="-2.82443228"
                                 z3="-1.53860489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.72797959"
                                 y3="-2.11987066"
                                 z3="-0.2126584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.4200505"
                                 y3="-2.5669183"
                                 z3="-0.84394572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1673865"
                                 y3="-4.27060961"
                                 z3="-1.61661693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.1527374"
                                 y3="-2.02540214"
                                 z3="-2.75055464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.1711488"
                                 y3="-2.77191938"
                                 z3="1.02413575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53637117"
                                 y3="-1.53677922"
                                 z3="-1.29924472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86881271"
                                 y3="-2.19420618"
                                 z3="1.99429933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.84968874"
                                 y3="-1.10072746"
                                 z3="-1.59545248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.07695926"
                                 y3="-0.11384834"
                                 z3="-0.48605116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.80805723"
                                 y3="1.23333318"
                                 z3="-0.68442487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52670406"
                                 y3="-0.55402146"
                                 z3="0.75614625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.95733372"
                                 y3="2.12998984"
                                 z3="0.36612998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.69669489"
                                 y3="0.3530749"
                                 z3="1.78996359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.40230888"
                                 y3="1.69671393"
                                 z3="1.60608039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.6592153"
                                 y3="3.91484563"
                                 z3="-0.51768805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.82943205"
                                 y3="5.12729961"
                                 z3="-1.17303419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44408256"
                                 y3="3.24181816"
                                 z3="-0.58227783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.7783618"
                                 y3="5.66706245"
                                 z3="-1.89927376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.59363059"
                                 y3="3.78872643"
                                 z3="-1.32385582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.43471608"
                                 y3="4.99807858"
                                 z3="-1.98650481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91142311"
                                 y3="-1.0530803"
                                 z3="-0.27243595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.04259543"
                                 y3="-3.44583069"
                                 z3="-0.40922598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.78702776"
                                 y3="-4.87647497"
                                 z3="-0.79483968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.80375857"
                                 y3="-4.71902401"
                                 z3="-2.54290479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.25612937"
                                 y3="-4.35026094"
                                 z3="-1.61548722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.222436"
                                 y3="-2.1586396"
                                 z3="-2.92312204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63036716"
                                 y3="-2.37381067"
                                 z3="-3.64377028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.97054925"
                                 y3="-0.9586429"
                                 z3="-2.64733515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.90820911"
                                 y3="-3.81274808"
                                 z3="1.17092878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.65573867"
                                 y3="-0.5986588"
                                 z3="-2.54470916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.71706538"
                                 y3="-1.74621222"
                                 z3="-1.72804312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.46979935"
                                 y3="1.57366131"
                                 z3="-1.65535902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.74573336"
                                 y3="-1.60288894"
                                 z3="0.91572859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.05113046"
                                 y3="0.01389031"
                                 z3="2.75465266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.51944559"
                                 y3="2.40491816"
                                 z3="2.41678307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.7789347"
                                 y3="5.64431204"
                                 z3="-1.11008456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.29573357"
                                 y3="2.30316983"
                                 z3="-0.06361687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.91600752"
                                 y3="6.6128706"
                                 z3="-2.40747563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.53717782"
                                 y3="3.26062515"
                                 z3="-1.37526856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.25010205"
                                 y3="5.41687371"
                                 z3="-2.56144201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3814,-.5508,1.9705;3.3441,-3.0488,3.4135;-1.782,-2.0044,-1.2718;-.2547,-.416,-1.6497;-2.7191,3.4677,.2217;1.7401,-2.8244,-1.5386;1.728,-2.1199,-.2127;.4201,-2.5669,-.8439;2.1674,-4.2706,-1.6166;2.1527,-2.0254,-2.7506;2.1711,-2.7719,1.0241;-.5364,-1.5368,-1.2992;2.8688,-2.1942,1.9943;-2.8497,-1.1007,-1.5955;-3.077,-.1138,-.4861;-2.8081,1.2333,-.6844;-3.5267,-.554,.7561;-2.9573,2.13,.3661;-3.6967,.3531,1.79;-3.4023,1.6967,1.6061;-1.6592,3.9148,-.5177;-1.8294,5.1273,-1.173;-.4441,3.2418,-.5823;-.7784,5.6671,-1.8993;.5936,3.7887,-1.3239;.4347,4.9981,-1.9865;1.9114,-1.0531,-.2724;-.0426,-3.4458,-.4092;1.787,-4.8765,-.7948;1.8038,-4.719,-2.5429;3.2561,-4.3503,-1.6155;3.2224,-2.1586,-2.9231;1.6304,-2.3738,-3.6438;1.9705,-.9586,-2.6473;1.9082,-3.8127,1.1709;-2.6557,-.5987,-2.5447;-3.7171,-1.7462,-1.728;-2.4698,1.5737,-1.6554;-3.7457,-1.6029,.9157;-4.0511,.0139,2.7547;-3.5194,2.4049,2.4168;-2.7789,5.6443,-1.1101;-.2957,2.3032,-.0636;-.916,6.6129,-2.4075;1.5372,3.2606,-1.3753;1.2501,5.4169,-2.5614;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.381407"
                        y3="-0.550839"
                        z3="1.970523"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.344124"
                        y3="-3.048828"
                        z3="3.413454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.782033"
                        y3="-2.004359"
                        z3="-1.271751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.254684"
                        y3="-0.416026"
                        z3="-1.649714"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.719081"
                        y3="3.46765"
                        z3="0.221694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.740073"
                        y3="-2.824432"
                        z3="-1.538605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.72798"
                        y3="-2.119871"
                        z3="-0.212658"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.420051"
                        y3="-2.566918"
                        z3="-0.843946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.167387"
                        y3="-4.27061"
                        z3="-1.616617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.152737"
                        y3="-2.025402"
                        z3="-2.750555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.171149"
                        y3="-2.771919"
                        z3="1.024136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.536371"
                        y3="-1.536779"
                        z3="-1.299245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.868813"
                        y3="-2.194206"
                        z3="1.994299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.849689"
                        y3="-1.100727"
                        z3="-1.595452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.076959"
                        y3="-0.113848"
                        z3="-0.486051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.808057"
                        y3="1.233333"
                        z3="-0.684425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.526704"
                        y3="-0.554021"
                        z3="0.756146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.957334"
                        y3="2.12999"
                        z3="0.36613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.696695"
                        y3="0.353075"
                        z3="1.789964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.402309"
                        y3="1.696714"
                        z3="1.60608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.659215"
                        y3="3.914846"
                        z3="-0.517688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.829432"
                        y3="5.1273"
                        z3="-1.173034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.444083"
                        y3="3.241818"
                        z3="-0.582278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.778362"
                        y3="5.667062"
                        z3="-1.899274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.593631"
                        y3="3.788726"
                        z3="-1.323856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.434716"
                        y3="4.998079"
                        z3="-1.986505"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.911423"
                        y3="-1.05308"
                        z3="-0.272436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.042595"
                        y3="-3.445831"
                        z3="-0.409226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.787028"
                        y3="-4.876475"
                        z3="-0.79484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.803759"
                        y3="-4.719024"
                        z3="-2.542905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.256129"
                        y3="-4.350261"
                        z3="-1.615487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.222436"
                        y3="-2.15864"
                        z3="-2.923122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.630367"
                        y3="-2.373811"
                        z3="-3.64377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.970549"
                        y3="-0.958643"
                        z3="-2.647335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.908209"
                        y3="-3.812748"
                        z3="1.170929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.655739"
                        y3="-0.598659"
                        z3="-2.544709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.717065"
                        y3="-1.746212"
                        z3="-1.728043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.469799"
                        y3="1.573661"
                        z3="-1.655359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.745733"
                        y3="-1.602889"
                        z3="0.915729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.05113"
                        y3="0.01389"
                        z3="2.754653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.519446"
                        y3="2.404918"
                        z3="2.416783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.778935"
                        y3="5.644312"
                        z3="-1.110085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.295734"
                        y3="2.30317"
                        z3="-0.063617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.916008"
                        y3="6.612871"
                        z3="-2.407476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.537178"
                        y3="3.260625"
                        z3="-1.375269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.250102"
                        y3="5.416874"
                        z3="-2.561442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3814,-.5508,1.9705;3.3441,-3.0488,3.4135;-1.782,-2.0044,-1.2718;-.2547,-.416,-1.6497;-2.7191,3.4676,.2217;1.7401,-2.8244,-1.5386;1.728,-2.1199,-.2127;.4201,-2.5669,-.8439;2.1674,-4.2706,-1.6166;2.1527,-2.0254,-2.7506;2.1711,-2.7719,1.0241;-.5364,-1.5368,-1.2992;2.8688,-2.1942,1.9943;-2.8497,-1.1007,-1.5955;-3.077,-.1138,-.4861;-2.8081,1.2333,-.6844;-3.5267,-.554,.7561;-2.9573,2.13,.3661;-3.6967,.3531,1.79;-3.4023,1.6967,1.6061;-1.6592,3.9148,-.5177;-1.8294,5.1273,-1.173;-.4441,3.2418,-.5823;-.7784,5.6671,-1.8993;.5936,3.7887,-1.3239;.4347,4.9981,-1.9865;1.9114,-1.0531,-.2724;-.0426,-3.4458,-.4092;1.787,-4.8765,-.7948;1.8038,-4.719,-2.5429;3.2561,-4.3503,-1.6155;3.2224,-2.1586,-2.9231;1.6304,-2.3738,-3.6438;1.9705,-.9586,-2.6473;1.9082,-3.8127,1.1709;-2.6557,-.5987,-2.5447;-3.7171,-1.7462,-1.728;-2.4698,1.5737,-1.6554;-3.7457,-1.6029,.9157;-4.0511,.0139,2.7547;-3.5194,2.4049,2.4168;-2.7789,5.6443,-1.1101;-.2957,2.3032,-.0636;-.916,6.6129,-2.4075;1.5372,3.2606,-1.3753;1.2501,5.4169,-2.5614;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.2267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.9837</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">-1958.44974282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2521.99321954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4480.44296236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7698.20962243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3217.76666007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02478517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01701067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56726785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301269</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000117963634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000117963634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000235927268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506954827843</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.2943 16.4264 16.5610 16.7643 16.8503 16.9276 16.9814 17.2109 17.2806 17.3444 17.5849 17.6306 17.9120 18.0749 18.1138 18.1993 18.5343 18.7005 18.8676 18.9258 19.0573 19.2032 19.3499 19.4701 19.5425 19.7158 19.8555 19.8933 20.1370 20.3283 20.4283 20.5107 20.6839 20.8558 20.9437 20.9752 21.0727 21.1279 21.2253 21.3522 21.5494 21.7180 21.7811 21.8771 22.1005 22.2321 22.4277 22.5514 22.7273 22.8598 22.9538 23.2055 23.3059 23.3845 23.6024 23.6391 23.7030 23.9407 24.1329 24.2826 24.3982 24.5867 24.6311 24.8290 25.0552 25.1889 25.3542 25.4621 25.5387 25.9011 25.9881 26.1162 26.2592 26.4869 26.7859 26.9250 27.0460 27.2608 27.3499 27.3801 27.6124 27.9178 27.9432 28.0796 28.2299 28.5051 28.6703 28.7559 28.8557 28.8733 29.0151 29.2003 29.3777 29.4482 29.5017 29.6495 29.8572 29.9920 30.1843 30.2669 30.3261 30.4080 30.5275 30.7031 30.9535 31.0146 31.2261 31.2769 31.4606 31.5130 31.5752 31.9148 32.1494 32.2146 32.4243 32.4484 32.6673 32.7683 32.9038 33.1037 33.2396 33.3646 33.4542 33.5948 33.8701 34.0300 34.1988 34.3195 34.4486 34.6590 34.7929 34.8950 35.0910 35.1642 35.3247 35.4726 35.6422 35.9220 35.9843 36.1021 36.2147 36.3715 36.6331 36.6574 36.8449 36.8840 37.0137 37.1235 37.2335 37.4487 37.5930 37.7850 38.0221 38.1434 38.2450 38.3260 38.3664 38.7140 38.7895 38.8664 38.9518 39.0773 39.1423 39.3389 39.5304 39.5998 39.6422 39.8908 40.1759 40.4217 40.5434 40.6536 40.8280 41.0081 41.0349 41.1210 41.3522 41.6296 41.7668 41.8902 41.9308 41.9710 42.2184 42.4315 42.5669 42.7150 42.8692 42.9896 43.1029 43.1934 43.3752 43.6730 43.8087 43.9070 43.9412 44.1356 44.2307 44.4817 44.5342 44.6578 44.7373 44.8491 44.9252 45.3055 45.4201 45.5538 45.7709 45.8551 46.0241 46.0519 46.1573 46.3269 46.5669 46.7362 46.8766 47.1371 47.3014 47.5104 47.6521 47.8366 47.9331 48.1974 48.3884 48.5008 48.5783 48.7531 48.9187 49.1090 49.1502 49.3733 49.5283 49.7910 49.9572 50.0507 50.3296 50.4896 50.6386 50.7100 50.7800 51.0459 51.1834 51.4605 51.5649 51.6273 51.8674 51.8913 52.2267 52.4161 52.4666 52.5060 52.6367 52.9358 53.1088 53.3103 53.4096 53.6017 54.0981 54.4928 54.5815 54.7288 54.9720 55.0229 55.4155 55.7057 55.8350 56.0369 56.2212 56.4998 56.5542 56.9684 57.0793 57.1616 57.2814 57.4057 57.6014 57.8868 58.0362 58.2097 58.4099 58.5149 58.8299 58.9650 59.0555 59.2082 59.3207 59.4245 59.5870 59.9126 60.0223 60.1718 60.4155 60.7011 61.0255 61.1407 61.3678 61.7458 61.7902 62.1167 62.3864 62.6438 62.7907 62.9838 63.0763 63.2590 63.4363 63.7312 63.8593 64.0925 64.2681 64.2957 64.7298 64.8140 64.8982 65.0089 65.4104 65.5450 65.6839 66.0678 66.2644 66.3186 66.4974 66.8146 66.9389 67.2334 67.4146 67.7454 67.8778 67.8855 68.3234 68.4820 68.6914 69.0244 69.1563 69.4666 69.6612 69.8217 70.1995 70.5840 70.8575 71.0808 71.5022 71.9014 72.0753 72.6790 72.8788 73.0899 73.2069 73.4874 73.7665 74.1667 74.2310 74.2523 74.6340 74.7106 75.0802 75.1049 75.2772 75.2902 75.8912 76.2190 76.3861 76.5004 76.6763 76.8257 76.9914 77.0979 77.1962 77.5904 77.7715 77.8088 77.9449 78.2238 78.3620 78.5591 78.7524 78.8067 78.9160 79.0352 79.1105 79.3722 79.4179 79.4761 79.6468 79.8487 79.8756 79.9456 80.0384 80.1341 80.4957 80.6453 80.8770 81.2118 81.3316 81.4559 81.5365 81.7011 82.0052 82.0287 82.1387 82.3299 82.3587 82.5656 82.6965 82.7110 82.7906 83.0667 83.1974 83.4135 83.4459 83.5683 83.5970 83.7824 84.2768 84.5082 84.5209 84.7240 84.7627 85.0055 85.0467 85.1550 85.2671 85.3558 85.4244 85.6330 85.6791 85.7296 85.9315 86.0743 86.2251 86.3424 86.4165 86.5258 86.6857 86.8054 86.9728 87.0454 87.1448 87.4762 87.6121 87.7438 88.0241 88.2074 88.3641 88.4379 88.6287 88.7404 88.9179 89.0694 89.1311 89.2019 89.2648 89.3469 89.4628 89.5539 89.7066 89.9999 90.0580 90.2707 90.5267 90.5640 90.7423 90.7921 91.1242 91.1666 91.3063 91.5786 91.6445 91.9159 92.0499 92.1922 92.2669 92.3614 92.6133 92.7149 92.7599 92.8378 93.0132 93.1331 93.2925 93.3933 93.4488 93.4935 93.6357 93.7045 93.8469 93.9722 94.1001 94.3138 94.4873 94.6075 94.7622 94.8085 95.0261 95.1116 95.1788 95.3299 95.5029 95.6326 95.6909 95.8293 95.9462 96.3160 96.5099 96.6744 96.8242 96.9324 97.0286 97.1645 97.3002 97.4419 97.5761 97.6972 97.7767 97.9310 98.0666 98.3817 98.4864 98.6500 98.6850 98.8046 98.9227 99.2238 99.2978 99.5038 99.5746 99.7663 99.9587 100.0574 100.3535 100.5740 100.8704 100.9728 101.1632 101.2718 101.5579 101.7055 101.7791 102.0273 102.5645 102.6895 102.8045 102.9215 103.0584 103.3584 103.5829 103.6874 104.0409 104.1568 104.3412 104.5278 104.6770 104.8123 104.9175 105.1544 105.3305 105.5073 105.5527 105.6744 105.8720 105.9249 106.0419 106.2332 106.3344 106.3980 106.6376 106.8329 106.9162 107.1548 107.2769 107.3886 107.4572 107.6564 107.7749 108.0406 108.1716 108.3025 108.4963 108.5614 108.9116 109.3507 109.3755 109.4896 109.6994 109.8630 110.0348 110.1540 110.4169 110.6205 110.6469 110.8560 111.1150 111.2294 111.4725 111.5905 111.7067 111.8688 112.0725 112.2400 112.5716 112.8660 112.9648 113.0820 113.2217 113.4706 113.5690 113.7340 113.9746 114.1507 114.5700 114.6114 114.8043 114.9604 115.0771 115.4049 115.5304 115.6836 116.0626 116.1094 116.1846 116.3687 116.3991 116.6382 116.7061 116.8025 116.9598 117.0780 117.2854 117.3763 117.4772 117.7112 117.7508 117.8892 118.1232 118.2071 118.3228 118.3788 118.5646 118.7619 118.8679 118.9389 119.1227 119.2980 119.3408 119.3831 119.8601 120.0362 120.1495 120.3197 120.4257 120.6381 121.0750 121.1320 121.3630 121.4811 121.5529 121.9876 122.0747 122.2176 122.2768 122.4356 123.0983 123.4603 123.5462 123.7836 124.0606 124.2306 124.4950 125.0943 125.3410 125.6451 125.8754 126.2329 126.3159 126.4517 126.6274 127.2501 127.9095 128.3971 128.4224 128.8346 128.8667 129.1129 129.2584 129.4749 129.6139 129.7722 130.0040 130.3627 130.6069 130.6865 130.8303 130.9062 131.0888 131.2365 131.3294 131.6296 131.8999 132.0143 132.0861 132.3686 132.6586 132.8922 133.0919 133.2738 133.4482 133.8367 134.4023 134.6463 134.7606 135.0837 135.1929 135.2676 135.6870 135.9782 136.5948 136.7713 137.1930 137.2545 137.8947 138.0979 138.5089 138.5203 138.7003 138.9181 139.0885 139.4195 139.5233 139.7860 140.2915 140.7943 140.9960 141.3924 141.4427 141.9139 142.4690 143.0691 143.4624 143.8890 144.1595 144.2117 144.4039 144.4977 144.6085 145.0898 145.1742 145.5766 145.6758 146.1209 146.3149 146.4490 146.6136 147.2648 147.3140 147.5480 147.8519 148.0941 148.2177 148.4312 148.8610 149.0273 149.5248 149.6382 149.8675 150.2830 150.4760 150.6402 150.9853 151.5862 151.7539 151.8065 152.5209 152.6084 152.7051 153.2882 153.4097 153.5095 154.3752 154.6551 154.7052 155.2536 156.0894 156.1907 156.6013 156.7495 156.9680 157.2224 157.8429 158.1853 158.5419 159.1023 159.3751 159.6803 160.0399 160.3307 161.1147 162.0089 162.2032 162.6946 163.4708 163.8320 164.3562 164.7302 167.2017 168.9377 170.0878 171.3694 172.1686 172.8039 172.9448 174.5088 176.3438 177.9635 178.6608 179.6836 180.7392 182.1639 185.3953 186.3987 186.5931 187.5865 188.9711 189.4042 192.3132 192.5346 193.6776 195.1504 196.8628 199.3395 202.3905 204.9108 206.6494 206.8148 221.3527 221.6975 222.4194 222.9443 222.9656 223.5486 225.7473 225.9922 227.9087 229.2895 294.5285 294.7955 295.7251 297.1347 308.5406 313.3271 609.1269 618.0537 620.5332 625.7805 629.1859 631.0123 631.9668 634.0268 634.2949 635.2033 635.3543 635.7694 636.7964 637.4633 639.0686 640.2879 643.0911 647.2078 650.4633 657.2999 658.0897 701.4824 707.6789 1200.3636 1209.5481 1214.9856</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">-0.056333 -0.061815 -0.284980 -0.470993 -0.329729 0.088906 0.021752 -0.075687 -0.267599 -0.270217 -0.201502 0.409606 0.041847 0.088344 0.007338 -0.189249 -0.245276 0.283862 -0.109407 -0.251287 0.307195 -0.260831 -0.203121 -0.116048 -0.139711 -0.193561 0.083193 0.092448 0.091292 0.098079 0.100745 0.095847 0.099580 0.095543 0.127873 0.114610 0.128745 0.139864 0.141518 0.156883 0.146079 0.144081 0.150295 0.156966 0.157664 0.157191</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">17.0563 17.0618 8.2850 8.4710 8.3297 5.9111 5.9782 6.0757 6.2676 6.2702 6.2015 5.5904 5.9582 5.9117 5.9927 6.1892 6.2453 5.7161 6.1094 6.2513 5.6928 6.2608 6.2031 6.1160 6.1397 6.1936 0.9168 0.9076 0.9087 0.9019 0.8993 0.9042 0.9004 0.9045 0.8721 0.8854 0.8713 0.8601 0.8585 0.8431 0.8539 0.8559 0.8497 0.8430 0.8423 0.8428</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">-0.0563 -0.0618 -0.2850 -0.4710 -0.3297 0.0889 0.0218 -0.0757 -0.2676 -0.2702 -0.2015 0.4096 0.0418 0.0883 0.0073 -0.1892 -0.2453 0.2839 -0.1094 -0.2513 0.3072 -0.2608 -0.2031 -0.1160 -0.1397 -0.1936 0.0832 0.0924 0.0913 0.0981 0.1007 0.0958 0.0996 0.0955 0.1279 0.1146 0.1287 0.1399 0.1415 0.1569 0.1461 0.1441 0.1503 0.1570 0.1577 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2689 1.2430 2.1288 2.0321 2.0828 3.7256 3.8747 3.8319 3.9102 3.9020 3.8994 4.1609 4.2105 3.8057 3.6067 3.9039 3.9753 3.7223 3.8819 4.0240 3.6867 4.0090 3.8966 3.8811 3.8908 3.9127 1.0409 1.0342 1.0054 1.0012 1.0009 1.0001 0.9991 1.0202 1.0195 1.0092 0.9915 1.0140 1.0071 0.9889 1.0064 1.0093 1.0068 0.9891 0.9912 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2689 1.2430 2.1288 2.0321 2.0828 3.7256 3.8747 3.8319 3.9102 3.9020 3.8994 4.1609 4.2105 3.8057 3.6067 3.9039 3.9753 3.7223 3.8819 4.0240 3.6867 4.0090 3.8966 3.8811 3.8908 3.9127 1.0409 1.0342 1.0054 1.0012 1.0009 1.0001 0.9991 1.0202 1.0195 1.0092 0.9915 1.0140 1.0071 0.9889 1.0064 1.0093 1.0068 0.9891 0.9912 0.9908</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">1.1862 1.1566 1.1808 0.8563 1.8663 0.9474 0.9497 0.9049 0.8672 0.9497 0.9482 0.9039 1.0380 0.9960 1.0168 1.0187 0.9881 0.9878 0.9940 0.9884 0.9916 0.9884 1.8539 0.9519 0.9187 1.0186 0.9764 1.3448 1.3750 1.3720 0.9711 1.4387 0.9888 1.3995 1.4195 0.9816 0.9832 1.3760 1.3482 1.4379 0.9855 1.4152 0.9668 1.4028 0.9788 1.4175 0.9762 0.9831</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">-0.022560607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472303425103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.72073 12.25100 -0.46973 0.42590 -2.02557 -1.59967 -26.78346 25.89766 -0.88580</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
