<?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="3.45573"
                        y3="-3.291319"
                        z3="1.959831"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.69435"
                        y3="-4.971697"
                        z3="-0.034188"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.091012"
                        y3="-1.801744"
                        z3="0.420244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.948991"
                        y3="-2.429134"
                        z3="-1.545366"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.893918"
                        y3="3.326084"
                        z3="1.360174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.369262"
                        y3="-1.228453"
                        z3="-1.436237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.618966"
                        y3="-2.317545"
                        z3="-0.425236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.395799"
                        y3="-2.381795"
                        z3="-1.316173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.180293"
                        y3="-1.169647"
                        z3="-2.708343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.003961"
                        y3="0.138619"
                        z3="-0.909593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.673014"
                        y3="-3.319807"
                        z3="-0.624079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.993813"
                        y3="-2.209879"
                        z3="-0.837885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.491949"
                        y3="-3.785204"
                        z3="0.310635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.392646"
                        y3="-1.459013"
                        z3="0.923439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.783345"
                        y3="-0.077134"
                        z3="0.485567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.166423"
                        y3="1.018808"
                        z3="1.080015"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.717993"
                        y3="0.126975"
                        z3="-0.522928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.487069"
                        y3="2.304907"
                        z3="0.675071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.033097"
                        y3="1.418847"
                        z3="-0.921151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.425167"
                        y3="2.515283"
                        z3="-0.329773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.535393"
                        y3="4.486206"
                        z3="0.732106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.950635"
                        y3="4.50405"
                        z3="-0.528963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.715117"
                        y3="5.663792"
                        z3="1.4449"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.552918"
                        y3="5.717345"
                        z3="-1.072972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.301898"
                        y3="6.867448"
                        z3="0.893134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.724734"
                        y3="6.901556"
                        z3="-0.368957"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.439219"
                        y3="-2.026511"
                        z3="0.602866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.445637"
                        y3="-3.089283"
                        z3="-2.136886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.152229"
                        y3="-0.707309"
                        z3="-2.524043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.353157"
                        y3="-2.148797"
                        z3="-3.152867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.661307"
                        y3="-0.563776"
                        z3="-3.453537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.898997"
                        y3="0.762015"
                        z3="-0.861241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.292731"
                        y3="0.635726"
                        z3="-1.573647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.574446"
                        y3="0.114519"
                        z3="0.08982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.799712"
                        y3="-3.725813"
                        z3="-1.620834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.132116"
                        y3="-2.201127"
                        z3="0.620959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.287363"
                        y3="-1.507383"
                        z3="2.006337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.440338"
                        y3="0.876965"
                        z3="1.872566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.204493"
                        y3="-0.717696"
                        z3="-0.993088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.767215"
                        y3="1.577749"
                        z3="-1.700382"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.691959"
                        y3="3.516751"
                        z3="-0.642764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.795123"
                        y3="3.587131"
                        z3="-1.083769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.168087"
                        y3="5.634277"
                        z3="2.428087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.097164"
                        y3="5.730942"
                        z3="-2.054897"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.440383"
                        y3="7.78302"
                        z3="1.453555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.408418"
                        y3="7.842497"
                        z3="-0.799487"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:3.4557,-3.2913,1.9598;4.6944,-4.9717,-.0342;-1.091,-1.8017,.4202;-1.949,-2.4291,-1.5454;-1.8939,3.3261,1.3602;1.3693,-1.2285,-1.4362;1.619,-2.3175,-.4252;.3958,-2.3818,-1.3162;2.1803,-1.1696,-2.7083;1.004,.1386,-.9096;2.673,-3.3198,-.6241;-.9938,-2.2099,-.8379;3.4919,-3.7852,.3106;-2.3926,-1.459,.9234;-2.7833,-.0771,.4856;-2.1664,1.0188,1.08;-3.718,.127,-.5229;-2.4871,2.3049,.6751;-4.0331,1.4188,-.9212;-3.4252,2.5153,-.3298;-1.5354,4.4862,.7321;-.9506,4.5041,-.529;-1.7151,5.6638,1.4449;-.5529,5.7173,-1.073;-1.3019,6.8674,.8931;-.7247,6.9016,-.369;1.4392,-2.0265,.6029;.4456,-3.0893,-2.1369;3.1522,-.7073,-2.524;2.3532,-2.1488,-3.1529;1.6613,-.5638,-3.4535;1.899,.762,-.8612;.2927,.6357,-1.5736;.5744,.1145,.0898;2.7997,-3.7258,-1.6208;-3.1321,-2.2011,.621;-2.2874,-1.5074,2.0063;-1.4403,.877,1.8726;-4.2045,-.7177,-.9931;-4.7672,1.5777,-1.7004;-3.692,3.5168,-.6428;-.7951,3.5871,-1.0838;-2.1681,5.6343,2.4281;-.0972,5.7309,-2.0549;-1.4404,7.783,1.4536;-.4084,7.8425,-.7995;</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">2471.2798927020 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">6.585e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.178 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="3.45572999"
                                 y3="-3.29131889"
                                 z3="1.95983133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.69435039"
                                 y3="-4.97169736"
                                 z3="-0.03418764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09101198"
                                 y3="-1.80174433"
                                 z3="0.42024399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.94899119"
                                 y3="-2.42913397"
                                 z3="-1.5453665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.89391777"
                                 y3="3.32608425"
                                 z3="1.36017426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36926191"
                                 y3="-1.22845253"
                                 z3="-1.43623677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6189664"
                                 y3="-2.31754496"
                                 z3="-0.42523597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.39579912"
                                 y3="-2.38179453"
                                 z3="-1.31617299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18029342"
                                 y3="-1.16964742"
                                 z3="-2.70834257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00396119"
                                 y3="0.13861878"
                                 z3="-0.90959317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.67301377"
                                 y3="-3.31980674"
                                 z3="-0.62407932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99381277"
                                 y3="-2.20987885"
                                 z3="-0.83788498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49194935"
                                 y3="-3.7852041"
                                 z3="0.3106345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39264612"
                                 y3="-1.45901262"
                                 z3="0.92343875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.78334496"
                                 y3="-0.07713419"
                                 z3="0.4855674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16642344"
                                 y3="1.01880809"
                                 z3="1.0800152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71799304"
                                 y3="0.12697478"
                                 z3="-0.52292842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48706948"
                                 y3="2.30490686"
                                 z3="0.67507126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03309738"
                                 y3="1.41884655"
                                 z3="-0.92115057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42516715"
                                 y3="2.51528319"
                                 z3="-0.32977284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.53539251"
                                 y3="4.48620556"
                                 z3="0.73210598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.95063516"
                                 y3="4.50404985"
                                 z3="-0.52896306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.71511721"
                                 y3="5.66379205"
                                 z3="1.44489985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.55291775"
                                 y3="5.71734473"
                                 z3="-1.07297205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.30189801"
                                 y3="6.86744775"
                                 z3="0.89313412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.72473439"
                                 y3="6.9015555"
                                 z3="-0.3689571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.4392187"
                                 y3="-2.0265107"
                                 z3="0.60286611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4456374"
                                 y3="-3.08928309"
                                 z3="-2.13688608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.15222925"
                                 y3="-0.70730875"
                                 z3="-2.52404256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35315716"
                                 y3="-2.14879688"
                                 z3="-3.1528674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66130657"
                                 y3="-0.56377587"
                                 z3="-3.45353713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89899744"
                                 y3="0.76201524"
                                 z3="-0.86124141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29273141"
                                 y3="0.63572607"
                                 z3="-1.57364719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.57444607"
                                 y3="0.11451934"
                                 z3="0.08981956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79971157"
                                 y3="-3.72581322"
                                 z3="-1.62083446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.13211597"
                                 y3="-2.20112695"
                                 z3="0.6209587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28736285"
                                 y3="-1.50738262"
                                 z3="2.00633715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.44033836"
                                 y3="0.87696477"
                                 z3="1.87256559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.20449254"
                                 y3="-0.71769602"
                                 z3="-0.99308769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.76721451"
                                 y3="1.57774899"
                                 z3="-1.70038191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.69195928"
                                 y3="3.51675123"
                                 z3="-0.64276394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.79512306"
                                 y3="3.58713081"
                                 z3="-1.08376853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.16808736"
                                 y3="5.63427683"
                                 z3="2.42808678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.09716441"
                                 y3="5.73094193"
                                 z3="-2.05489719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44038311"
                                 y3="7.78301996"
                                 z3="1.45355538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.40841828"
                                 y3="7.84249722"
                                 z3="-0.79948668">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:3.4557,-3.2913,1.9598;4.6944,-4.9717,-.0342;-1.091,-1.8017,.4202;-1.949,-2.4291,-1.5454;-1.8939,3.3261,1.3602;1.3693,-1.2285,-1.4362;1.619,-2.3175,-.4252;.3958,-2.3818,-1.3162;2.1803,-1.1696,-2.7083;1.004,.1386,-.9096;2.673,-3.3198,-.6241;-.9938,-2.2099,-.8379;3.4919,-3.7852,.3106;-2.3926,-1.459,.9234;-2.7833,-.0771,.4856;-2.1664,1.0188,1.08;-3.718,.127,-.5229;-2.4871,2.3049,.6751;-4.0331,1.4188,-.9212;-3.4252,2.5153,-.3298;-1.5354,4.4862,.7321;-.9506,4.504,-.529;-1.7151,5.6638,1.4449;-.5529,5.7173,-1.073;-1.3019,6.8674,.8931;-.7247,6.9016,-.369;1.4392,-2.0265,.6029;.4456,-3.0893,-2.1369;3.1522,-.7073,-2.524;2.3532,-2.1488,-3.1529;1.6613,-.5638,-3.4535;1.899,.762,-.8612;.2927,.6357,-1.5736;.5744,.1145,.0898;2.7997,-3.7258,-1.6208;-3.1321,-2.2011,.621;-2.2874,-1.5074,2.0063;-1.4403,.877,1.8726;-4.2045,-.7177,-.9931;-4.7672,1.5777,-1.7004;-3.692,3.5168,-.6428;-.7951,3.5871,-1.0838;-2.1681,5.6343,2.4281;-.0972,5.7309,-2.0549;-1.4404,7.783,1.4536;-.4084,7.8425,-.7995;</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="3.45573"
                        y3="-3.291319"
                        z3="1.959831"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.69435"
                        y3="-4.971697"
                        z3="-0.034188"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.091012"
                        y3="-1.801744"
                        z3="0.420244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.948991"
                        y3="-2.429134"
                        z3="-1.545366"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.893918"
                        y3="3.326084"
                        z3="1.360174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.369262"
                        y3="-1.228453"
                        z3="-1.436237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.618966"
                        y3="-2.317545"
                        z3="-0.425236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.395799"
                        y3="-2.381795"
                        z3="-1.316173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.180293"
                        y3="-1.169647"
                        z3="-2.708343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.003961"
                        y3="0.138619"
                        z3="-0.909593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.673014"
                        y3="-3.319807"
                        z3="-0.624079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.993813"
                        y3="-2.209879"
                        z3="-0.837885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.491949"
                        y3="-3.785204"
                        z3="0.310635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.392646"
                        y3="-1.459013"
                        z3="0.923439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.783345"
                        y3="-0.077134"
                        z3="0.485567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.166423"
                        y3="1.018808"
                        z3="1.080015"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.717993"
                        y3="0.126975"
                        z3="-0.522928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.487069"
                        y3="2.304907"
                        z3="0.675071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.033097"
                        y3="1.418847"
                        z3="-0.921151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.425167"
                        y3="2.515283"
                        z3="-0.329773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.535393"
                        y3="4.486206"
                        z3="0.732106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.950635"
                        y3="4.50405"
                        z3="-0.528963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.715117"
                        y3="5.663792"
                        z3="1.4449"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.552918"
                        y3="5.717345"
                        z3="-1.072972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.301898"
                        y3="6.867448"
                        z3="0.893134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.724734"
                        y3="6.901556"
                        z3="-0.368957"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.439219"
                        y3="-2.026511"
                        z3="0.602866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.445637"
                        y3="-3.089283"
                        z3="-2.136886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.152229"
                        y3="-0.707309"
                        z3="-2.524043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.353157"
                        y3="-2.148797"
                        z3="-3.152867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.661307"
                        y3="-0.563776"
                        z3="-3.453537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.898997"
                        y3="0.762015"
                        z3="-0.861241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.292731"
                        y3="0.635726"
                        z3="-1.573647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.574446"
                        y3="0.114519"
                        z3="0.08982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.799712"
                        y3="-3.725813"
                        z3="-1.620834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.132116"
                        y3="-2.201127"
                        z3="0.620959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.287363"
                        y3="-1.507383"
                        z3="2.006337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.440338"
                        y3="0.876965"
                        z3="1.872566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.204493"
                        y3="-0.717696"
                        z3="-0.993088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.767215"
                        y3="1.577749"
                        z3="-1.700382"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.691959"
                        y3="3.516751"
                        z3="-0.642764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.795123"
                        y3="3.587131"
                        z3="-1.083769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.168087"
                        y3="5.634277"
                        z3="2.428087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.097164"
                        y3="5.730942"
                        z3="-2.054897"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.440383"
                        y3="7.78302"
                        z3="1.453555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.408418"
                        y3="7.842497"
                        z3="-0.799487"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:3.4557,-3.2913,1.9598;4.6944,-4.9717,-.0342;-1.091,-1.8017,.4202;-1.949,-2.4291,-1.5454;-1.8939,3.3261,1.3602;1.3693,-1.2285,-1.4362;1.619,-2.3175,-.4252;.3958,-2.3818,-1.3162;2.1803,-1.1696,-2.7083;1.004,.1386,-.9096;2.673,-3.3198,-.6241;-.9938,-2.2099,-.8379;3.4919,-3.7852,.3106;-2.3926,-1.459,.9234;-2.7833,-.0771,.4856;-2.1664,1.0188,1.08;-3.718,.127,-.5229;-2.4871,2.3049,.6751;-4.0331,1.4188,-.9212;-3.4252,2.5153,-.3298;-1.5354,4.4862,.7321;-.9506,4.5041,-.529;-1.7151,5.6638,1.4449;-.5529,5.7173,-1.073;-1.3019,6.8674,.8931;-.7247,6.9016,-.369;1.4392,-2.0265,.6029;.4456,-3.0893,-2.1369;3.1522,-.7073,-2.524;2.3532,-2.1488,-3.1529;1.6613,-.5638,-3.4535;1.899,.762,-.8612;.2927,.6357,-1.5736;.5744,.1145,.0898;2.7997,-3.7258,-1.6208;-3.1321,-2.2011,.621;-2.2874,-1.5074,2.0063;-1.4403,.877,1.8726;-4.2045,-.7177,-.9931;-4.7672,1.5777,-1.7004;-3.692,3.5168,-.6428;-.7951,3.5871,-1.0838;-2.1681,5.6343,2.4281;-.0972,5.7309,-2.0549;-1.4404,7.783,1.4536;-.4084,7.8425,-.7995;</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">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.9724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.0972</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44789193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2471.27989270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4429.72778464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7595.85763832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3166.12985368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02566350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00765742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55976549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000131854376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000131854376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000263708752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505297257262</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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16.3637 16.5346 16.6297 16.7787 16.8736 17.0779 17.1043 17.2948 17.4323 17.6854 17.7860 17.8581 18.0382 18.0872 18.3168 18.3624 18.5147 18.7520 18.8313 19.0226 19.2754 19.3575 19.4293 19.5773 19.6325 19.6891 19.8479 19.8968 20.1163 20.3520 20.4196 20.5270 20.5720 20.8195 20.8748 20.9752 21.1841 21.2343 21.3967 21.4700 21.7521 21.7818 21.9233 22.0525 22.2063 22.2528 22.5513 22.6099 22.8231 22.8611 22.9432 23.1117 23.2247 23.4620 23.6163 23.7112 23.9825 24.0496 24.1612 24.3660 24.4785 24.6434 24.7756 25.0800 25.1956 25.2344 25.3134 25.5279 25.6431 25.8436 26.0738 26.1973 26.5222 26.7107 26.8652 27.0095 27.0903 27.2610 27.3007 27.4201 27.5642 27.6569 28.0318 28.1315 28.4926 28.5816 28.7467 28.8886 28.9487 29.0206 29.0945 29.1659 29.2751 29.4986 29.5725 29.8818 30.0176 30.1787 30.2024 30.3422 30.4658 30.6239 30.7777 30.9150 31.0357 31.1093 31.3174 31.5125 31.5600 31.7251 31.7755 31.9336 32.1125 32.2795 32.4134 32.5561 32.8401 32.8954 33.0076 33.0968 33.3575 33.4934 33.6135 33.7152 33.9450 34.0304 34.1482 34.4011 34.5756 34.6136 34.9032 34.9828 35.0878 35.2884 35.3954 35.4404 35.5018 35.6785 35.8006 35.8502 36.2579 36.3475 36.6299 36.9103 36.9377 37.1118 37.1553 37.2416 37.4094 37.5328 37.6571 37.8622 37.9228 38.0033 38.1848 38.4317 38.4676 38.6366 38.7805 38.9367 39.0306 39.1159 39.2639 39.4868 39.5675 39.6067 39.9584 40.0919 40.2170 40.3853 40.5363 40.7185 40.7949 40.9959 41.1598 41.2439 41.3813 41.5383 41.6929 41.8900 42.1573 42.3193 42.3523 42.5508 42.6780 42.8552 43.0329 43.0993 43.2894 43.4804 43.6656 43.7421 43.8304 44.0519 44.2101 44.3398 44.4094 44.5500 44.5853 44.7325 44.8571 44.9435 45.0342 45.2014 45.3005 45.5134 45.8815 45.9508 46.0014 46.1977 46.2910 46.5042 46.7176 46.8644 46.9549 47.0989 47.3857 47.4962 47.6656 47.7136 47.9536 48.1154 48.1806 48.5112 48.6675 48.7997 49.0599 49.3053 49.4685 49.5641 49.8543 49.9728 49.9832 50.1127 50.2984 50.5124 50.7063 50.7610 50.8107 50.9925 51.2747 51.4023 51.6317 51.7745 52.1200 52.1524 52.3530 52.4363 52.4646 52.5117 52.7622 52.9010 53.1038 53.3824 53.4388 53.6668 53.9914 54.0704 54.4216 54.5154 55.0063 55.0987 55.2129 55.6941 55.8338 55.9763 56.4192 56.6522 57.0040 57.1639 57.1766 57.3268 57.4007 57.5224 57.8096 57.9152 57.9417 58.0644 58.2381 58.6670 58.7969 59.1007 59.1277 59.2588 59.3394 59.4317 59.6079 59.8247 59.9402 60.2673 60.5366 60.6752 61.0323 61.3768 61.4757 61.7395 61.8662 61.9508 62.4620 62.7357 62.9322 63.0152 63.1126 63.2548 63.4172 63.5487 63.9336 64.0427 64.2543 64.4435 64.6860 64.8012 64.9267 65.0230 65.0799 65.4867 65.5800 65.9554 66.2668 66.3120 66.4341 66.6489 67.1156 67.2946 67.4896 67.7203 67.7263 67.9013 68.0976 68.4822 68.6424 68.8322 69.0256 69.1948 69.8362 70.1653 70.3148 70.5382 71.0292 71.5933 71.8227 71.9256 72.3842 72.8807 73.1194 73.3178 73.4088 73.7093 74.0136 74.2343 74.3931 74.5898 74.6720 74.9070 75.1615 75.2203 75.4270 75.5856 75.7106 76.1812 76.3854 76.5363 76.7259 76.8489 76.9186 76.9972 77.4447 77.5953 77.6700 77.6995 77.9688 78.0249 78.1415 78.2968 78.4587 78.5941 78.7894 78.9011 79.0864 79.1096 79.4009 79.5581 79.6427 79.8469 79.9581 80.0275 80.1184 80.2962 80.5629 80.9010 80.9943 81.0232 81.4972 81.6153 81.6602 81.9374 82.0198 82.2257 82.2801 82.4748 82.5117 82.7474 82.8295 82.9929 83.0712 83.1375 83.3653 83.4773 83.5714 83.7822 83.9516 84.1559 84.1930 84.4471 84.4802 84.7893 84.9629 85.0300 85.1931 85.2195 85.3599 85.4540 85.5425 85.7134 85.7839 85.9797 86.0345 86.1136 86.1882 86.4027 86.5160 86.6466 86.8273 86.8586 86.9259 87.0095 87.3699 87.5132 87.8571 88.0418 88.0864 88.2819 88.4098 88.5483 88.7073 88.7807 88.9438 89.0079 89.0311 89.1671 89.3487 89.4208 89.5198 89.7198 89.7961 89.8539 90.0191 90.1159 90.1975 90.3566 90.6082 90.7399 90.9403 91.1100 91.2408 91.4670 91.6890 91.7442 91.8090 91.9125 92.1693 92.3207 92.5404 92.6176 92.7583 92.9135 93.1312 93.1862 93.2530 93.3478 93.5145 93.5712 93.6589 93.7550 93.9376 94.0804 94.1692 94.2574 94.4300 94.5574 94.7322 94.9255 94.9396 95.2050 95.2402 95.5157 95.5625 95.7126 95.7796 95.8517 95.9453 96.1663 96.4742 96.5471 96.6958 96.8944 96.9579 97.1474 97.2799 97.5514 97.6352 97.8123 97.8846 98.0614 98.2270 98.2915 98.5615 98.7012 98.7127 98.8270 98.8957 99.1827 99.2561 99.3725 99.7167 99.8744 100.2137 100.2609 100.5535 100.6049 100.7713 100.9944 101.2359 101.4048 101.5845 101.6824 102.0313 102.1944 102.4375 102.5269 102.7850 102.9960 103.1872 103.4821 103.6360 103.7207 103.9355 104.1434 104.3411 104.4216 104.6141 104.9078 105.1155 105.3518 105.4611 105.5083 105.6137 105.6705 105.6999 105.8425 106.0314 106.1984 106.2750 106.5008 106.6267 106.7461 107.0575 107.2095 107.2953 107.4811 107.5330 107.7870 107.9241 108.0834 108.1318 108.3837 108.6595 108.8189 109.1762 109.3522 109.5900 109.6508 109.6605 109.9348 110.0729 110.2829 110.4187 110.7452 110.8319 110.9995 111.1057 111.2241 111.4526 111.5464 111.7329 111.8873 111.9645 112.0153 112.6135 112.8107 112.9114 113.1230 113.2992 113.3860 113.5712 113.7471 113.9715 114.2873 114.4714 114.6010 114.8983 115.0828 115.1838 115.2587 115.4138 115.4916 115.7352 115.8639 116.4410 116.6096 116.7096 116.7148 116.9209 117.0574 117.1854 117.2804 117.3895 117.4968 117.5141 117.7033 117.8678 118.0608 118.2243 118.2637 118.3085 118.5347 118.6952 118.7510 118.8777 119.0198 119.0818 119.3218 119.4040 119.6960 119.7578 119.9508 120.0765 120.4208 120.6886 120.8485 120.9723 121.1974 121.3812 121.4430 121.7845 121.8326 122.1395 122.4157 122.4696 122.5252 122.9509 123.2044 123.3681 123.7476 124.1088 124.4433 124.4961 125.0741 125.4085 125.6432 125.8665 126.2935 126.3545 126.5239 126.7078 127.2887 127.5385 127.8712 128.6039 128.6601 129.0589 129.1211 129.3133 129.4231 129.7432 129.9920 130.0933 130.1799 130.3085 130.5363 130.8748 130.9285 131.1522 131.3416 131.5733 131.8051 131.8891 131.9863 132.2908 132.4670 132.9036 132.9393 133.1710 133.3248 133.8028 134.1773 134.4682 134.8107 134.8373 135.1216 135.2427 135.5478 135.8942 136.3925 136.6084 136.7736 136.7950 137.1789 137.7653 137.8420 138.2878 138.5918 138.7307 138.8519 139.2554 139.3005 139.5870 140.0525 140.3993 140.8119 141.3111 141.3762 141.7245 141.9096 142.1086 142.7217 143.6193 143.7205 143.9751 144.3118 144.3880 144.4923 144.6375 145.1138 145.4541 145.6986 145.7771 146.1270 146.4724 146.6203 146.6732 147.3657 147.6363 147.7010 147.9822 148.1714 148.2192 148.3526 148.6099 148.9480 149.1337 149.9690 150.0888 150.2171 150.3530 150.6419 151.0809 151.4578 151.6476 151.9941 152.4983 152.5917 152.6825 153.2732 153.7415 153.9544 154.2224 154.5912 154.8023 155.0950 155.8357 156.4343 156.5919 156.8370 157.0855 157.5222 157.8179 158.3878 158.8073 159.1570 159.6587 159.8049 160.0759 160.4685 160.6019 161.6323 161.8539 162.5872 163.9388 164.2066 164.8113 165.7576 167.1850 169.1474 170.0678 171.7583 172.1411 172.6287 172.9438 174.2470 175.6068 177.4988 178.1400 179.9670 180.8991 181.6020 185.0898 186.8167 186.9064 187.4046 188.3461 189.6756 192.2554 192.6710 193.6894 195.6493 195.8645 198.6331 202.1752 205.0287 206.7201 207.3782 221.3636 221.6857 222.4501 222.9290 222.9720 223.5577 225.8193 225.9811 227.8856 229.2908 294.5186 294.7815 295.7321 297.1666 308.5235 313.3761 609.2376 618.0427 620.5945 625.4622 629.3845 631.3999 631.9375 633.6716 634.2572 635.1597 635.5086 635.9588 636.7222 637.4405 639.6404 640.1242 643.4723 647.3673 650.7156 657.4184 658.0649 701.7948 707.4920 1198.8575 1210.0860 1214.9599</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">-0.057103 -0.061968 -0.272483 -0.461183 -0.326559 0.101029 0.052827 -0.091867 -0.270294 -0.292262 -0.221488 0.403810 0.042857 0.062800 0.032809 -0.332225 -0.168838 0.303562 -0.148914 -0.188863 0.284090 -0.188016 -0.245823 -0.153683 -0.124530 -0.180711 0.081928 0.097142 0.099914 0.090897 0.098906 0.101596 0.107375 0.095252 0.127829 0.116260 0.122253 0.134812 0.140445 0.158634 0.155894 0.156276 0.144594 0.158252 0.157350 0.157417</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">17.0571 17.0620 8.2725 8.4612 8.3266 5.8990 5.9472 6.0919 6.2703 6.2923 6.2215 5.5962 5.9571 5.9372 5.9672 6.3322 6.1688 5.6964 6.1489 6.1889 5.7159 6.1880 6.2458 6.1537 6.1245 6.1807 0.9181 0.9029 0.9001 0.9091 0.9011 0.8984 0.8926 0.9047 0.8722 0.8837 0.8777 0.8652 0.8596 0.8414 0.8441 0.8437 0.8554 0.8417 0.8427 0.8426</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">-0.0571 -0.0620 -0.2725 -0.4612 -0.3266 0.1010 0.0528 -0.0919 -0.2703 -0.2923 -0.2215 0.4038 0.0429 0.0628 0.0328 -0.3322 -0.1688 0.3036 -0.1489 -0.1889 0.2841 -0.1880 -0.2458 -0.1537 -0.1245 -0.1807 0.0819 0.0971 0.0999 0.0909 0.0989 0.1016 0.1074 0.0953 0.1278 0.1163 0.1223 0.1348 0.1404 0.1586 0.1559 0.1563 0.1446 0.1583 0.1573 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2688 1.2428 2.1275 2.0414 2.0758 3.7216 3.8284 3.8269 3.9068 3.9118 3.8878 4.2169 4.2115 3.8212 3.6047 4.0301 3.9388 3.7102 3.9318 3.9180 3.6903 3.8979 4.0046 3.9044 3.8882 3.9006 1.0430 1.0307 1.0008 1.0061 1.0006 1.0020 0.9968 1.0099 1.0201 1.0092 0.9975 1.0201 1.0155 0.9910 0.9961 0.9973 1.0086 0.9909 0.9893 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2688 1.2428 2.1275 2.0414 2.0758 3.7216 3.8284 3.8269 3.9068 3.9118 3.8878 4.2169 4.2115 3.8212 3.6047 4.0301 3.9388 3.7102 3.9318 3.9180 3.6903 3.8979 4.0046 3.9044 3.8882 3.9006 1.0430 1.0307 1.0008 1.0061 1.0006 1.0020 0.9968 1.0099 1.0201 1.0092 0.9975 1.0201 1.0155 0.9910 0.9961 0.9973 1.0086 0.9909 0.9893 0.9905</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 1.1571 1.2032 0.8673 1.9019 0.9521 0.9389 0.8900 0.8745 0.9514 0.9468 0.9175 1.0213 0.9897 1.0280 1.0018 0.9946 0.9902 0.9857 0.9869 0.9955 0.9811 1.8596 0.9522 0.9161 1.0183 0.9873 1.3847 1.3542 1.4029 0.9987 1.4456 0.9829 1.3524 1.4255 0.9782 0.9690 1.3452 1.3847 1.4212 0.9693 1.4347 0.9854 1.4140 0.9771 1.4036 0.9788 0.9827</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">-0.023430332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471322266548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.52428 20.46472 -0.05955 31.17241 -29.95762 1.21479 -14.97371 14.49397 -0.47974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
