<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.208493"
                        y3="2.760037"
                        z3="-0.92696"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.505506"
                        y3="4.994456"
                        z3="-0.286021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.664884"
                        y3="0.036973"
                        z3="-1.987022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.33762"
                        y3="1.868974"
                        z3="-0.754058"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.902582"
                        y3="-2.657678"
                        z3="1.135622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.972827"
                        y3="0.085504"
                        z3="0.427288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.616574"
                        y3="1.031706"
                        z3="-0.546312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.399857"
                        y3="0.223084"
                        z3="-0.968727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.701332"
                        y3="-1.208263"
                        z3="0.703658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.227655"
                        y3="0.609823"
                        z3="1.629648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.577669"
                        y3="2.490456"
                        z3="-0.37266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.069284"
                        y3="0.828246"
                        z3="-1.200185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.62501"
                        y3="3.293883"
                        z3="-0.511189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.026162"
                        y3="0.417241"
                        z3="-2.190264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.864216"
                        y3="0.156164"
                        z3="-0.97025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.97106"
                        y3="-1.14082"
                        z3="-0.481429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.532621"
                        y3="1.189944"
                        z3="-0.328446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.739728"
                        y3="-1.394483"
                        z3="0.64548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.318679"
                        y3="0.922937"
                        z3="0.782104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.419938"
                        y3="-0.365397"
                        z3="1.280755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.82066"
                        y3="-3.475283"
                        z3="1.275268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.575591"
                        y3="-3.005945"
                        z3="1.67795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.020774"
                        y3="-4.830262"
                        z3="1.05079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.534275"
                        y3="-3.905154"
                        z3="1.849242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.971962"
                        y3="-5.7176"
                        z3="1.233916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.722986"
                        y3="-5.261241"
                        z3="1.628237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.534888"
                        y3="0.665136"
                        z3="-0.990664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.614196"
                        y3="-0.604647"
                        z3="-1.634671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.411619"
                        y3="-1.083637"
                        z3="1.522405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.256383"
                        y3="-1.561848"
                        z3="-0.165862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.997032"
                        y3="-1.993723"
                        z3="0.985817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.92923"
                        y3="0.784575"
                        z3="2.446814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.499351"
                        y3="-0.128383"
                        z3="1.972431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.68941"
                        y3="1.535528"
                        z3="1.4498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.638284"
                        y3="2.959593"
                        z3="-0.117323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.358503"
                        y3="-0.199161"
                        z3="-3.025694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.095827"
                        y3="1.463524"
                        z3="-2.493298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.454384"
                        y3="-1.954044"
                        z3="-0.978161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.429686"
                        y3="2.203984"
                        z3="-0.691323"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.841996"
                        y3="1.728967"
                        z3="1.278727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.021373"
                        y3="-0.580619"
                        z3="2.15403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.418913"
                        y3="-1.950874"
                        z3="1.863184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.996937"
                        y3="-5.179394"
                        z3="0.740544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.432585"
                        y3="-3.538604"
                        z3="2.169589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.134054"
                        y3="-6.773142"
                        z3="1.060444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.094177"
                        y3="-5.956041"
                        z3="1.766358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.2085,2.76,-.927;-3.5055,4.9945,-.286;.6649,.037,-1.987;.3376,1.869,-.7541;3.9026,-2.6577,1.1356;-1.9728,.0855,.4273;-2.6166,1.0317,-.5463;-1.3999,.2231,-.9687;-2.7013,-1.2083,.7037;-1.2277,.6098,1.6296;-2.5777,2.4905,-.3727;-.0693,.8282,-1.2002;-3.625,3.2939,-.5112;2.0262,.4172,-2.1903;2.8642,.1562,-.9702;2.9711,-1.1408,-.4814;3.5326,1.1899,-.3284;3.7397,-1.3945,.6455;4.3187,.9229,.7821;4.4199,-.3654,1.2808;2.8207,-3.4753,1.2753;1.5756,-3.0059,1.678;3.0208,-4.8303,1.0508;.5343,-3.9052,1.8492;1.972,-5.7176,1.2339;.723,-5.2612,1.6282;-3.5349,.6651,-.9907;-1.6142,-.6046,-1.6347;-3.4116,-1.0836,1.5224;-3.2564,-1.5618,-.1659;-1.997,-1.9937,.9858;-1.9292,.7846,2.4468;-.4994,-.1284,1.9724;-.6894,1.5355,1.4498;-1.6383,2.9596,-.1173;2.3585,-.1992,-3.0257;2.0958,1.4635,-2.4933;2.4544,-1.954,-.9782;3.4297,2.204,-.6913;4.842,1.729,1.2787;5.0214,-.5806,2.154;1.4189,-1.9509,1.8632;3.9969,-5.1794,.7405;-.4326,-3.5386,2.1696;2.1341,-6.7731,1.0604;-.0942,-5.956,1.7664;</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">2526.8267362972 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">6.971e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-5.20849327"
                                 y3="2.76003708"
                                 z3="-0.92696006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.50550609"
                                 y3="4.99445608"
                                 z3="-0.28602056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.66488423"
                                 y3="0.03697298"
                                 z3="-1.98702224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.33762002"
                                 y3="1.86897385"
                                 z3="-0.75405839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.90258243"
                                 y3="-2.65767792"
                                 z3="1.1356216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97282654"
                                 y3="0.08550405"
                                 z3="0.4272877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.61657421"
                                 y3="1.03170567"
                                 z3="-0.54631242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.39985703"
                                 y3="0.22308401"
                                 z3="-0.96872672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7013317"
                                 y3="-1.20826344"
                                 z3="0.70365802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2276555"
                                 y3="0.60982331"
                                 z3="1.62964803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57766943"
                                 y3="2.49045627"
                                 z3="-0.37266033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06928445"
                                 y3="0.82824615"
                                 z3="-1.20018458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.62501037"
                                 y3="3.29388263"
                                 z3="-0.51118868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.02616209"
                                 y3="0.41724116"
                                 z3="-2.19026427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86421637"
                                 y3="0.1561639"
                                 z3="-0.97025018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.97105976"
                                 y3="-1.14082045"
                                 z3="-0.48142866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53262054"
                                 y3="1.18994395"
                                 z3="-0.32844555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.73972752"
                                 y3="-1.39448262"
                                 z3="0.6454803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.31867939"
                                 y3="0.92293707"
                                 z3="0.78210442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.41993814"
                                 y3="-0.36539731"
                                 z3="1.28075513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82066043"
                                 y3="-3.47528296"
                                 z3="1.2752677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.57559129"
                                 y3="-3.00594519"
                                 z3="1.67795011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.02077398"
                                 y3="-4.83026154"
                                 z3="1.05079033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.53427473"
                                 y3="-3.90515397"
                                 z3="1.84924157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.97196163"
                                 y3="-5.71759989"
                                 z3="1.23391615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.72298576"
                                 y3="-5.26124144"
                                 z3="1.62823687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.53488808"
                                 y3="0.66513612"
                                 z3="-0.99066394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.61419617"
                                 y3="-0.60464716"
                                 z3="-1.63467077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.4116193"
                                 y3="-1.08363716"
                                 z3="1.52240547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25638305"
                                 y3="-1.56184835"
                                 z3="-0.16586188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.99703245"
                                 y3="-1.99372346"
                                 z3="0.98581713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.92922964"
                                 y3="0.78457477"
                                 z3="2.44681405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.49935096"
                                 y3="-0.128383"
                                 z3="1.97243145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68941045"
                                 y3="1.535528"
                                 z3="1.44979964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.63828401"
                                 y3="2.95959291"
                                 z3="-0.11732349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.35850332"
                                 y3="-0.19916123"
                                 z3="-3.02569353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0958268"
                                 y3="1.46352421"
                                 z3="-2.49329796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.45438429"
                                 y3="-1.95404391"
                                 z3="-0.9781607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.42968613"
                                 y3="2.20398387"
                                 z3="-0.69132254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.84199553"
                                 y3="1.72896696"
                                 z3="1.27872712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.02137345"
                                 y3="-0.58061938"
                                 z3="2.15403037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.41891336"
                                 y3="-1.95087399"
                                 z3="1.86318443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.99693692"
                                 y3="-5.17939415"
                                 z3="0.74054446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43258471"
                                 y3="-3.53860394"
                                 z3="2.16958944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.1340541"
                                 y3="-6.77314226"
                                 z3="1.06044359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.09417686"
                                 y3="-5.95604068"
                                 z3="1.76635778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.2085,2.76,-.927;-3.5055,4.9945,-.286;.6649,.037,-1.987;.3376,1.869,-.7541;3.9026,-2.6577,1.1356;-1.9728,.0855,.4273;-2.6166,1.0317,-.5463;-1.3999,.2231,-.9687;-2.7013,-1.2083,.7037;-1.2277,.6098,1.6296;-2.5777,2.4905,-.3727;-.0693,.8282,-1.2002;-3.625,3.2939,-.5112;2.0262,.4172,-2.1903;2.8642,.1562,-.9703;2.9711,-1.1408,-.4814;3.5326,1.1899,-.3284;3.7397,-1.3945,.6455;4.3187,.9229,.7821;4.4199,-.3654,1.2808;2.8207,-3.4753,1.2753;1.5756,-3.0059,1.678;3.0208,-4.8303,1.0508;.5343,-3.9052,1.8492;1.972,-5.7176,1.2339;.723,-5.2612,1.6282;-3.5349,.6651,-.9907;-1.6142,-.6046,-1.6347;-3.4116,-1.0836,1.5224;-3.2564,-1.5618,-.1659;-1.997,-1.9937,.9858;-1.9292,.7846,2.4468;-.4994,-.1284,1.9724;-.6894,1.5355,1.4498;-1.6383,2.9596,-.1173;2.3585,-.1992,-3.0257;2.0958,1.4635,-2.4933;2.4544,-1.954,-.9782;3.4297,2.204,-.6913;4.842,1.729,1.2787;5.0214,-.5806,2.154;1.4189,-1.9509,1.8632;3.9969,-5.1794,.7405;-.4326,-3.5386,2.1696;2.1341,-6.7731,1.0604;-.0942,-5.956,1.7664;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.208493"
                        y3="2.760037"
                        z3="-0.92696"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.505506"
                        y3="4.994456"
                        z3="-0.286021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.664884"
                        y3="0.036973"
                        z3="-1.987022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.33762"
                        y3="1.868974"
                        z3="-0.754058"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.902582"
                        y3="-2.657678"
                        z3="1.135622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.972827"
                        y3="0.085504"
                        z3="0.427288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.616574"
                        y3="1.031706"
                        z3="-0.546312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.399857"
                        y3="0.223084"
                        z3="-0.968727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.701332"
                        y3="-1.208263"
                        z3="0.703658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.227655"
                        y3="0.609823"
                        z3="1.629648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.577669"
                        y3="2.490456"
                        z3="-0.37266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.069284"
                        y3="0.828246"
                        z3="-1.200185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.62501"
                        y3="3.293883"
                        z3="-0.511189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.026162"
                        y3="0.417241"
                        z3="-2.190264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.864216"
                        y3="0.156164"
                        z3="-0.97025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.97106"
                        y3="-1.14082"
                        z3="-0.481429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.532621"
                        y3="1.189944"
                        z3="-0.328446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.739728"
                        y3="-1.394483"
                        z3="0.64548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.318679"
                        y3="0.922937"
                        z3="0.782104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.419938"
                        y3="-0.365397"
                        z3="1.280755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.82066"
                        y3="-3.475283"
                        z3="1.275268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.575591"
                        y3="-3.005945"
                        z3="1.67795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.020774"
                        y3="-4.830262"
                        z3="1.05079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.534275"
                        y3="-3.905154"
                        z3="1.849242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.971962"
                        y3="-5.7176"
                        z3="1.233916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.722986"
                        y3="-5.261241"
                        z3="1.628237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.534888"
                        y3="0.665136"
                        z3="-0.990664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.614196"
                        y3="-0.604647"
                        z3="-1.634671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.411619"
                        y3="-1.083637"
                        z3="1.522405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.256383"
                        y3="-1.561848"
                        z3="-0.165862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.997032"
                        y3="-1.993723"
                        z3="0.985817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.92923"
                        y3="0.784575"
                        z3="2.446814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.499351"
                        y3="-0.128383"
                        z3="1.972431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.68941"
                        y3="1.535528"
                        z3="1.4498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.638284"
                        y3="2.959593"
                        z3="-0.117323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.358503"
                        y3="-0.199161"
                        z3="-3.025694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.095827"
                        y3="1.463524"
                        z3="-2.493298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.454384"
                        y3="-1.954044"
                        z3="-0.978161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.429686"
                        y3="2.203984"
                        z3="-0.691323"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.841996"
                        y3="1.728967"
                        z3="1.278727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.021373"
                        y3="-0.580619"
                        z3="2.15403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.418913"
                        y3="-1.950874"
                        z3="1.863184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.996937"
                        y3="-5.179394"
                        z3="0.740544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.432585"
                        y3="-3.538604"
                        z3="2.169589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.134054"
                        y3="-6.773142"
                        z3="1.060444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.094177"
                        y3="-5.956041"
                        z3="1.766358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.2085,2.76,-.927;-3.5055,4.9945,-.286;.6649,.037,-1.987;.3376,1.869,-.7541;3.9026,-2.6577,1.1356;-1.9728,.0855,.4273;-2.6166,1.0317,-.5463;-1.3999,.2231,-.9687;-2.7013,-1.2083,.7037;-1.2277,.6098,1.6296;-2.5777,2.4905,-.3727;-.0693,.8282,-1.2002;-3.625,3.2939,-.5112;2.0262,.4172,-2.1903;2.8642,.1562,-.9702;2.9711,-1.1408,-.4814;3.5326,1.1899,-.3284;3.7397,-1.3945,.6455;4.3187,.9229,.7821;4.4199,-.3654,1.2808;2.8207,-3.4753,1.2753;1.5756,-3.0059,1.678;3.0208,-4.8303,1.0508;.5343,-3.9052,1.8492;1.972,-5.7176,1.2339;.723,-5.2612,1.6282;-3.5349,.6651,-.9907;-1.6142,-.6046,-1.6347;-3.4116,-1.0836,1.5224;-3.2564,-1.5618,-.1659;-1.997,-1.9937,.9858;-1.9292,.7846,2.4468;-.4994,-.1284,1.9724;-.6894,1.5355,1.4498;-1.6383,2.9596,-.1173;2.3585,-.1992,-3.0257;2.0958,1.4635,-2.4933;2.4544,-1.954,-.9782;3.4297,2.204,-.6913;4.842,1.729,1.2787;5.0214,-.5806,2.154;1.4189,-1.9509,1.8632;3.9969,-5.1794,.7405;-.4326,-3.5386,2.1696;2.1341,-6.7731,1.0604;-.0942,-5.956,1.7664;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42480961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2526.82673630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4485.25154591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7706.63153447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3221.37998856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04015442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61534481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297522</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000045475654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000045475654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000090951309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514170680739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0552 96.1267 96.2496 96.3764 96.7010 96.7841 96.8904 96.9672 97.0493 97.4411 97.4874 97.5333 97.8194 97.9185 97.9881 98.2258 98.3871 98.4536 98.6138 98.7428 98.8062 98.9584 99.1719 99.3334 99.5154 99.6977 99.8825 99.9763 100.2519 100.3694 100.5606 100.7140 100.8446 101.1573 101.3555 101.5734 101.8293 102.1202 102.2222 102.5046 102.5617 102.6771 102.7972 103.2268 103.3043 103.4119 103.6777 104.0234 104.0991 104.3484 104.4786 104.7598 104.8944 104.9580 105.2305 105.2631 105.3670 105.4637 105.5556 105.6211 105.8777 105.9759 106.1457 106.2614 106.3700 106.5515 106.7872 106.9538 107.0493 107.1843 107.3061 107.4937 107.6665 107.8064 107.8572 108.2291 108.3316 108.6276 108.7333 109.0326 109.0613 109.4074 109.5344 109.7403 109.9076 110.1133 110.5630 110.7174 110.8005 110.8892 110.9982 111.1425 111.4466 111.5759 111.7140 111.9963 112.0726 112.4915 112.6049 112.7138 112.8407 113.0965 113.1430 113.3056 113.6026 113.8843 113.9288 114.0320 114.2104 114.3088 114.5443 114.6768 114.9275 115.0447 115.3879 115.4439 115.7533 115.9012 116.0526 116.1670 116.2443 116.5288 116.7478 116.8164 116.9821 117.2756 117.3645 117.4968 117.4994 117.6986 117.7404 117.9260 118.0720 118.1079 118.2118 118.4069 118.4671 118.5866 118.7725 118.9846 119.0345 119.1576 119.3836 119.4228 119.5735 119.7789 119.9035 120.1457 120.4048 120.4570 120.8244 120.9908 121.1710 121.2388 121.4178 121.5616 121.7797 122.1879 122.2239 122.4063 122.7824 122.9640 123.3723 123.5165 123.6272 123.8825 124.4304 124.8693 125.2393 125.4538 125.7783 125.8448 126.1326 126.4624 126.9335 127.0714 127.7882 127.9959 128.2946 128.6096 128.9458 128.9944 129.2267 129.4898 129.5012 129.7569 129.8250 130.0782 130.1406 130.3960 130.5059 130.7308 131.0705 131.2187 131.2337 131.5054 131.6970 131.7348 132.0570 132.3103 132.7099 132.8883 132.9109 133.2368 133.6768 133.8552 134.1627 134.5798 134.6587 134.9769 135.4668 135.5572 135.7266 135.9662 136.2023 136.6501 136.6512 137.2447 137.3912 137.5423 137.9343 138.2319 138.3297 138.4690 138.6442 139.0441 139.2705 139.6714 140.1021 140.5557 141.0166 141.1938 141.4539 141.7448 142.2685 142.9827 143.4083 143.9672 144.1185 144.1484 144.2874 144.6602 144.8235 145.1298 145.3925 145.6427 145.6903 145.8668 145.9477 146.3800 146.4616 146.7175 146.9873 147.3297 147.4973 147.9267 148.0896 148.2966 148.4209 149.0731 149.2025 149.5637 149.9012 150.0439 150.1843 150.4426 150.8271 151.2228 151.7122 151.8815 152.2684 152.6796 153.0067 153.2004 153.2847 153.5267 154.3472 154.5053 154.8743 155.3742 155.6739 156.3367 156.6356 156.8947 157.0419 157.4177 158.1310 158.3303 158.4327 159.1309 159.1697 159.5762 160.0446 160.5116 161.0619 161.7114 161.9225 162.9425 163.3818 163.6539 164.2780 165.5405 167.0778 168.4982 170.1036 171.5098 172.3020 173.0227 173.3562 174.5447 176.5193 177.8849 179.3047 179.7456 180.6822 182.7297 185.3479 186.5894 186.6926 187.4950 189.4033 189.7046 192.2222 192.7869 193.6271 195.7834 196.7274 199.7868 202.0671 205.0323 206.4565 206.7154 221.5628 221.8650 222.6793 223.1183 223.1986 223.7196 225.9270 226.2649 228.0906 229.4820 294.6996 294.9173 295.9251 297.3242 308.7936 313.4939 608.8870 618.1388 620.3672 625.1466 630.8650 631.1560 632.0733 634.0055 634.2361 635.1482 635.2664 636.1114 636.7183 636.8467 637.3127 640.3363 642.8780 647.4535 650.5459 657.3330 658.2052 702.0287 708.0402 1201.0179 1209.7311 1215.0397</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">-0.053508 -0.047091 -0.267297 -0.397619 -0.301030 0.064502 0.047633 -0.075554 -0.225960 -0.247299 -0.231410 0.362342 0.038753 0.063472 0.003062 -0.202549 -0.127174 0.218579 -0.093789 -0.200074 0.236101 -0.156239 -0.205570 -0.117760 -0.088747 -0.155474 0.076995 0.086155 0.093625 0.075561 0.075627 0.097319 0.074811 0.103913 0.131497 0.114432 0.103009 0.123947 0.110872 0.125805 0.127090 0.136193 0.125010 0.127939 0.125191 0.124707</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">17.0535 17.0471 8.2673 8.3976 8.3010 5.9355 5.9524 6.0756 6.2260 6.2473 6.2314 5.6377 5.9612 5.9365 5.9969 6.2025 6.1272 5.7814 6.0938 6.2001 5.7639 6.1562 6.2056 6.1178 6.0887 6.1555 0.9230 0.9138 0.9064 0.9244 0.9244 0.9027 0.9252 0.8961 0.8685 0.8856 0.8970 0.8761 0.8891 0.8742 0.8729 0.8638 0.8750 0.8721 0.8748 0.8753</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">-0.0535 -0.0471 -0.2673 -0.3976 -0.3010 0.0645 0.0476 -0.0756 -0.2260 -0.2473 -0.2314 0.3623 0.0388 0.0635 0.0031 -0.2025 -0.1272 0.2186 -0.0938 -0.2001 0.2361 -0.1562 -0.2056 -0.1178 -0.0887 -0.1555 0.0770 0.0862 0.0936 0.0756 0.0756 0.0973 0.0748 0.1039 0.1315 0.1144 0.1030 0.1239 0.1109 0.1258 0.1271 0.1362 0.1250 0.1279 0.1252 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2751 1.2595 2.1325 2.0882 2.1066 3.7794 3.7947 3.8830 3.9090 3.9147 3.8923 4.1617 4.2431 3.8582 3.6876 3.9508 3.9770 3.8323 3.9438 4.0336 3.8549 3.9233 4.0300 3.9474 3.9433 3.9923 1.0353 1.0302 1.0041 1.0111 1.0159 1.0025 1.0064 1.0193 1.0391 0.9913 1.0112 1.0183 1.0173 0.9994 1.0115 0.9971 1.0142 0.9982 0.9984 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2751 1.2595 2.1325 2.0882 2.1066 3.7794 3.7947 3.8830 3.9090 3.9147 3.8923 4.1617 4.2431 3.8582 3.6876 3.9508 3.9770 3.8323 3.9438 4.0336 3.8549 3.9233 4.0300 3.9474 3.9433 3.9923 1.0353 1.0302 1.0041 1.0111 1.0159 1.0025 1.0064 1.0193 1.0391 0.9913 1.0112 1.0183 1.0173 0.9994 1.0115 0.9971 1.0142 0.9982 0.9984 1.0015</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">1.1808 1.1727 1.1621 0.8784 1.8898 0.9511 0.9709 0.9016 0.8740 0.9533 0.9604 0.9039 0.9930 1.0108 1.0120 1.0278 0.9947 0.9842 0.9892 0.9921 0.9872 0.9866 1.8640 0.9554 0.9209 0.9869 1.0167 1.3715 1.3925 1.4009 0.9613 1.4474 0.9713 1.4244 1.4363 0.9763 0.9719 1.3846 1.4162 1.4235 0.9493 1.4491 0.9704 1.4513 0.9620 1.4295 0.9757 0.9783</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">-0.024071151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448880763513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.95369 -19.68785 0.26585 -29.89979 28.82631 -1.07348 9.51144 -9.57154 -0.06010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81515</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
