<?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="4.835346"
                        y3="-2.09413"
                        z3="-1.845787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.22506"
                        y3="-4.833988"
                        z3="-1.031862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.520603"
                        y3="-1.343342"
                        z3="1.611571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.68251"
                        y3="-0.104966"
                        z3="0.189146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.9523"
                        y3="3.69841"
                        z3="-0.248255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.443221"
                        y3="-2.811904"
                        z3="-1.442899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.848319"
                        y3="-2.553313"
                        z3="-0.974418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.707386"
                        y3="-2.491398"
                        z3="0.014076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.006136"
                        y3="-4.221607"
                        z3="-1.74316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.193464"
                        y3="-1.784934"
                        z3="-2.347827"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.84762"
                        y3="-3.622542"
                        z3="-0.861698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.321207"
                        y3="-1.179013"
                        z3="0.584092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.126853"
                        y3="-3.520387"
                        z3="-1.201694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.093229"
                        y3="-0.158064"
                        z3="2.156764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.106599"
                        y3="0.455485"
                        z3="1.229606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.047283"
                        y3="1.809466"
                        z3="0.937941"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.109241"
                        y3="-0.32837"
                        z3="0.665668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.998701"
                        y3="2.382845"
                        z3="0.10266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.039431"
                        y3="0.247969"
                        z3="-0.183123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.997206"
                        y3="1.605558"
                        z3="-0.462873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.649235"
                        y3="4.643992"
                        z3="0.68761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.829098"
                        y3="5.69052"
                        z3="0.292344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.178139"
                        y3="4.609916"
                        z3="1.972346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.54156"
                        y3="6.710086"
                        z3="1.186457"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.87491"
                        y3="5.631611"
                        z3="2.858743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.057139"
                        y3="6.684078"
                        z3="2.47359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.241002"
                        y3="-1.582967"
                        z3="-1.2553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.594193"
                        y3="-3.328954"
                        z3="0.694135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.39833"
                        y3="-4.959765"
                        z3="-1.051346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.093478"
                        y3="-4.288779"
                        z3="-1.685568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.291831"
                        y3="-4.514907"
                        z3="-2.75101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.181959"
                        y3="-0.77886"
                        z3="-2.17924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.003232"
                        y3="-2.043307"
                        z3="-3.389456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.276157"
                        y3="-1.764006"
                        z3="-2.209206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.532637"
                        y3="-4.580242"
                        z3="-0.465931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.568386"
                        y3="-0.485195"
                        z3="3.082473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.317654"
                        y3="0.566417"
                        z3="2.414133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.246319"
                        y3="2.414059"
                        z3="1.345838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.160537"
                        y3="-1.387618"
                        z3="0.883383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.817757"
                        y3="-0.361136"
                        z3="-0.623723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.725134"
                        y3="2.063221"
                        z3="-1.119531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.426165"
                        y3="5.701162"
                        z3="-0.711691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.826882"
                        y3="3.799074"
                        z3="2.277717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.90181"
                        y3="7.524942"
                        z3="0.874592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.290257"
                        y3="5.606057"
                        z3="3.857617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.827587"
                        y3="7.479188"
                        z3="3.169809"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8353,-2.0941,-1.8458;5.2251,-4.834,-1.0319;-.5206,-1.3433,1.6116;.6825,-.105,.1891;-2.9523,3.6984,-.2483;.4432,-2.8119,-1.4429;1.8483,-2.5533,-.9744;.7074,-2.4914,.0141;-.0061,-4.2216,-1.7432;-.1935,-1.7849,-2.3478;2.8476,-3.6225,-.8617;.3212,-1.179,.5841;4.1269,-3.5204,-1.2017;-1.0932,-.1581,2.1568;-2.1066,.4555,1.2296;-2.0473,1.8095,.9379;-3.1092,-.3284,.6657;-2.9987,2.3828,.1027;-4.0394,.248,-.1831;-3.9972,1.6056,-.4629;-2.6492,4.644,.6876;-1.8291,5.6905,.2923;-3.1781,4.6099,1.9723;-1.5416,6.7101,1.1865;-2.8749,5.6316,2.8587;-2.0571,6.6841,2.4736;2.241,-1.583,-1.2553;.5942,-3.329,.6941;.3983,-4.9598,-1.0513;-1.0935,-4.2888,-1.6856;.2918,-4.5149,-2.751;.182,-.7789,-2.1792;.0032,-2.0433,-3.3895;-1.2762,-1.764,-2.2092;2.5326,-4.5802,-.4659;-1.5684,-.4852,3.0825;-.3177,.5664,2.4141;-1.2463,2.4141,1.3458;-3.1605,-1.3876,.8834;-4.8178,-.3611,-.6237;-4.7251,2.0632,-1.1195;-1.4262,5.7012,-.7117;-3.8269,3.7991,2.2777;-.9018,7.5249,.8746;-3.2903,5.6061,3.8576;-1.8276,7.4792,3.1698;</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">2433.9661491092 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">6.955e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.83534584"
                                 y3="-2.09412971"
                                 z3="-1.84578744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.22505982"
                                 y3="-4.83398796"
                                 z3="-1.03186229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.52060252"
                                 y3="-1.34334239"
                                 z3="1.61157116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.68250966"
                                 y3="-0.10496623"
                                 z3="0.18914568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.95230042"
                                 y3="3.69840982"
                                 z3="-0.24825504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.4432206"
                                 y3="-2.81190363"
                                 z3="-1.44289937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.84831897"
                                 y3="-2.55331288"
                                 z3="-0.97441822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.70738564"
                                 y3="-2.49139827"
                                 z3="0.01407609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.00613623"
                                 y3="-4.22160656"
                                 z3="-1.74315969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19346383"
                                 y3="-1.78493399"
                                 z3="-2.34782716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84762044"
                                 y3="-3.62254233"
                                 z3="-0.86169757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.32120711"
                                 y3="-1.17901271"
                                 z3="0.58409152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12685325"
                                 y3="-3.52038727"
                                 z3="-1.20169444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09322861"
                                 y3="-0.15806365"
                                 z3="2.15676417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10659928"
                                 y3="0.45548465"
                                 z3="1.22960632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.04728275"
                                 y3="1.8094663"
                                 z3="0.93794119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.10924145"
                                 y3="-0.32837025"
                                 z3="0.6656676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99870111"
                                 y3="2.382845"
                                 z3="0.10265974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03943097"
                                 y3="0.24796885"
                                 z3="-0.18312288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.99720599"
                                 y3="1.60555828"
                                 z3="-0.4628725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64923517"
                                 y3="4.64399177"
                                 z3="0.68761022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.82909821"
                                 y3="5.69052023"
                                 z3="0.29234442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17813907"
                                 y3="4.60991613"
                                 z3="1.9723459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.54156032"
                                 y3="6.71008579"
                                 z3="1.18645748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.87490991"
                                 y3="5.63161051"
                                 z3="2.85874317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.05713869"
                                 y3="6.68407803"
                                 z3="2.47358983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2410021"
                                 y3="-1.58296676"
                                 z3="-1.25530021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.5941931"
                                 y3="-3.32895376"
                                 z3="0.69413496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.39832952"
                                 y3="-4.95976519"
                                 z3="-1.05134612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.09347791"
                                 y3="-4.28877886"
                                 z3="-1.68556847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.291831"
                                 y3="-4.51490685"
                                 z3="-2.75100952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.1819591"
                                 y3="-0.77886001"
                                 z3="-2.17924001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.00323228"
                                 y3="-2.04330702"
                                 z3="-3.38945614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27615686"
                                 y3="-1.76400575"
                                 z3="-2.20920556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53263705"
                                 y3="-4.58024227"
                                 z3="-0.46593054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56838588"
                                 y3="-0.4851953"
                                 z3="3.08247341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.31765436"
                                 y3="0.56641749"
                                 z3="2.41413281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.24631936"
                                 y3="2.41405925"
                                 z3="1.34583755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.16053651"
                                 y3="-1.38761778"
                                 z3="0.88338291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.81775686"
                                 y3="-0.36113551"
                                 z3="-0.62372318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72513424"
                                 y3="2.06322063"
                                 z3="-1.11953116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42616483"
                                 y3="5.7011617"
                                 z3="-0.71169132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.82688195"
                                 y3="3.79907373"
                                 z3="2.2777168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.90180994"
                                 y3="7.52494198"
                                 z3="0.87459188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.29025727"
                                 y3="5.60605689"
                                 z3="3.85761711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.82758733"
                                 y3="7.47918774"
                                 z3="3.16980896">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8353,-2.0941,-1.8458;5.2251,-4.834,-1.0319;-.5206,-1.3433,1.6116;.6825,-.105,.1891;-2.9523,3.6984,-.2483;.4432,-2.8119,-1.4429;1.8483,-2.5533,-.9744;.7074,-2.4914,.0141;-.0061,-4.2216,-1.7432;-.1935,-1.7849,-2.3478;2.8476,-3.6225,-.8617;.3212,-1.179,.5841;4.1269,-3.5204,-1.2017;-1.0932,-.1581,2.1568;-2.1066,.4555,1.2296;-2.0473,1.8095,.9379;-3.1092,-.3284,.6657;-2.9987,2.3828,.1027;-4.0394,.248,-.1831;-3.9972,1.6056,-.4629;-2.6492,4.644,.6876;-1.8291,5.6905,.2923;-3.1781,4.6099,1.9723;-1.5416,6.7101,1.1865;-2.8749,5.6316,2.8587;-2.0571,6.6841,2.4736;2.241,-1.583,-1.2553;.5942,-3.329,.6941;.3983,-4.9598,-1.0513;-1.0935,-4.2888,-1.6856;.2918,-4.5149,-2.751;.182,-.7789,-2.1792;.0032,-2.0433,-3.3895;-1.2762,-1.764,-2.2092;2.5326,-4.5802,-.4659;-1.5684,-.4852,3.0825;-.3177,.5664,2.4141;-1.2463,2.4141,1.3458;-3.1605,-1.3876,.8834;-4.8178,-.3611,-.6237;-4.7251,2.0632,-1.1195;-1.4262,5.7012,-.7117;-3.8269,3.7991,2.2777;-.9018,7.5249,.8746;-3.2903,5.6061,3.8576;-1.8276,7.4792,3.1698;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.835346"
                        y3="-2.09413"
                        z3="-1.845787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.22506"
                        y3="-4.833988"
                        z3="-1.031862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.520603"
                        y3="-1.343342"
                        z3="1.611571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.68251"
                        y3="-0.104966"
                        z3="0.189146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.9523"
                        y3="3.69841"
                        z3="-0.248255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.443221"
                        y3="-2.811904"
                        z3="-1.442899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.848319"
                        y3="-2.553313"
                        z3="-0.974418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.707386"
                        y3="-2.491398"
                        z3="0.014076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.006136"
                        y3="-4.221607"
                        z3="-1.74316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.193464"
                        y3="-1.784934"
                        z3="-2.347827"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.84762"
                        y3="-3.622542"
                        z3="-0.861698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.321207"
                        y3="-1.179013"
                        z3="0.584092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.126853"
                        y3="-3.520387"
                        z3="-1.201694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.093229"
                        y3="-0.158064"
                        z3="2.156764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.106599"
                        y3="0.455485"
                        z3="1.229606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.047283"
                        y3="1.809466"
                        z3="0.937941"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.109241"
                        y3="-0.32837"
                        z3="0.665668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.998701"
                        y3="2.382845"
                        z3="0.10266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.039431"
                        y3="0.247969"
                        z3="-0.183123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.997206"
                        y3="1.605558"
                        z3="-0.462873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.649235"
                        y3="4.643992"
                        z3="0.68761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.829098"
                        y3="5.69052"
                        z3="0.292344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.178139"
                        y3="4.609916"
                        z3="1.972346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.54156"
                        y3="6.710086"
                        z3="1.186457"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.87491"
                        y3="5.631611"
                        z3="2.858743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.057139"
                        y3="6.684078"
                        z3="2.47359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.241002"
                        y3="-1.582967"
                        z3="-1.2553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.594193"
                        y3="-3.328954"
                        z3="0.694135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.39833"
                        y3="-4.959765"
                        z3="-1.051346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.093478"
                        y3="-4.288779"
                        z3="-1.685568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.291831"
                        y3="-4.514907"
                        z3="-2.75101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.181959"
                        y3="-0.77886"
                        z3="-2.17924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.003232"
                        y3="-2.043307"
                        z3="-3.389456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.276157"
                        y3="-1.764006"
                        z3="-2.209206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.532637"
                        y3="-4.580242"
                        z3="-0.465931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.568386"
                        y3="-0.485195"
                        z3="3.082473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.317654"
                        y3="0.566417"
                        z3="2.414133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.246319"
                        y3="2.414059"
                        z3="1.345838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.160537"
                        y3="-1.387618"
                        z3="0.883383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.817757"
                        y3="-0.361136"
                        z3="-0.623723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.725134"
                        y3="2.063221"
                        z3="-1.119531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.426165"
                        y3="5.701162"
                        z3="-0.711691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.826882"
                        y3="3.799074"
                        z3="2.277717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.90181"
                        y3="7.524942"
                        z3="0.874592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.290257"
                        y3="5.606057"
                        z3="3.857617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.827587"
                        y3="7.479188"
                        z3="3.169809"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8353,-2.0941,-1.8458;5.2251,-4.834,-1.0319;-.5206,-1.3433,1.6116;.6825,-.105,.1891;-2.9523,3.6984,-.2483;.4432,-2.8119,-1.4429;1.8483,-2.5533,-.9744;.7074,-2.4914,.0141;-.0061,-4.2216,-1.7432;-.1935,-1.7849,-2.3478;2.8476,-3.6225,-.8617;.3212,-1.179,.5841;4.1269,-3.5204,-1.2017;-1.0932,-.1581,2.1568;-2.1066,.4555,1.2296;-2.0473,1.8095,.9379;-3.1092,-.3284,.6657;-2.9987,2.3828,.1027;-4.0394,.248,-.1831;-3.9972,1.6056,-.4629;-2.6492,4.644,.6876;-1.8291,5.6905,.2923;-3.1781,4.6099,1.9723;-1.5416,6.7101,1.1865;-2.8749,5.6316,2.8587;-2.0571,6.6841,2.4736;2.241,-1.583,-1.2553;.5942,-3.329,.6941;.3983,-4.9598,-1.0513;-1.0935,-4.2888,-1.6856;.2918,-4.5149,-2.751;.182,-.7789,-2.1792;.0032,-2.0433,-3.3895;-1.2762,-1.764,-2.2092;2.5326,-4.5802,-.4659;-1.5684,-.4852,3.0825;-.3177,.5664,2.4141;-1.2463,2.4141,1.3458;-3.1605,-1.3876,.8834;-4.8178,-.3611,-.6237;-4.7251,2.0632,-1.1195;-1.4262,5.7012,-.7117;-3.8269,3.7991,2.2777;-.9018,7.5249,.8746;-3.2903,5.6061,3.8576;-1.8276,7.4792,3.1698;</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">-1958.42570286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2433.96614911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4392.39185197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7521.17378655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3128.78193458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04555276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61984990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000062525792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000062525792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000125051584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513210989259</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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52.6752 52.7293 52.8889 53.0775 53.2417 53.3151 53.6059 53.9139 54.3628 54.8180 54.9705 55.1051 55.1449 55.7230 55.8379 55.9745 56.2102 56.3118 56.5110 56.6572 56.9928 57.0518 57.1602 57.3093 57.6085 57.7953 57.9648 57.9995 58.2224 58.3497 58.5693 58.9556 59.0094 59.1954 59.4237 59.5653 59.7962 59.8610 60.0595 60.1099 60.2584 60.4827 60.8360 60.9787 61.2176 61.7587 61.8375 62.0506 62.3213 62.3342 63.0198 63.0699 63.1799 63.3082 63.4684 63.4813 63.6735 64.0239 64.0958 64.3967 64.5550 64.7024 64.8799 65.0068 65.3167 65.5922 65.7305 65.9202 66.2426 66.2979 66.4270 66.6976 66.8752 67.3089 67.4471 67.5909 67.7318 67.9672 68.1203 68.3804 68.5094 68.8026 69.1441 69.3244 69.4029 69.8119 69.8841 70.2389 70.8138 71.2510 71.4319 71.8619 72.1163 72.3529 72.4102 73.0674 73.2274 73.4534 73.7465 73.9415 74.1659 74.3619 74.4094 74.4894 74.8120 74.9843 75.1216 75.3266 75.9303 76.1432 76.2141 76.3642 76.5332 76.5856 76.6930 76.9747 77.1910 77.2603 77.6158 77.7153 77.9021 77.9197 78.1631 78.4385 78.5772 78.6828 78.7827 78.9606 79.0337 79.2849 79.3888 79.5166 79.5852 79.7298 79.7430 79.8806 79.9010 80.0835 80.2514 80.4609 80.6589 80.7519 81.0637 81.3043 81.5066 81.6443 81.7744 81.9541 82.0112 82.2130 82.2835 82.3420 82.6292 82.6670 82.7893 82.9961 83.1054 83.3421 83.4995 83.6029 83.7849 84.0854 84.1703 84.2608 84.3533 84.5901 84.7168 84.7624 84.8306 84.9037 85.1262 85.2933 85.4202 85.5344 85.6322 85.7583 85.9167 86.0144 86.1192 86.1789 86.2466 86.4217 86.5782 86.7116 86.9506 87.1759 87.2524 87.5555 87.7205 87.7619 87.9034 87.9526 88.2383 88.3221 88.4379 88.6106 88.6561 88.8571 88.9301 89.1773 89.2005 89.3732 89.4518 89.6152 89.7571 89.8229 89.8740 89.9624 90.1163 90.2276 90.5113 90.6084 90.8338 91.1118 91.3008 91.3499 91.5937 91.6592 91.8330 91.9007 92.1495 92.2477 92.5332 92.5889 92.7163 92.8139 92.8551 93.0712 93.1105 93.2208 93.3346 93.4861 93.5809 93.6123 93.7719 93.9167 93.9852 94.1734 94.2997 94.3843 94.5521 94.6704 94.8149 94.9455 94.9716 95.1188 95.2322 95.4771 95.7188 95.8516 95.9825 96.0734 96.4202 96.4680 96.6893 96.7821 96.8817 97.0984 97.1210 97.2876 97.4331 97.4996 97.5962 97.7467 98.0780 98.1843 98.3172 98.4011 98.4200 98.6655 98.7672 98.8870 99.0427 99.2101 99.2732 99.5275 99.6529 100.2420 100.3302 100.4235 100.5538 100.7469 100.9905 101.1389 101.4093 101.5578 101.9715 102.1950 102.2994 102.3830 102.6185 102.7578 102.8964 103.0334 103.1954 103.5877 103.8172 104.0365 104.2730 104.4777 104.7150 104.8363 104.9243 105.0091 105.1322 105.3613 105.4477 105.5436 105.6117 105.7014 105.8156 106.0761 106.1511 106.3001 106.4046 106.6163 106.7734 106.8821 107.0184 107.2210 107.3764 107.5132 107.5812 107.6526 107.9336 108.0203 108.4940 108.5357 108.8075 108.8980 109.0967 109.2743 109.3626 109.4420 109.7559 110.0832 110.1442 110.3306 110.5166 110.6642 110.9251 111.0435 111.1403 111.2389 111.6229 111.6378 112.1232 112.2222 112.3519 112.4806 112.7236 113.0745 113.2069 113.3702 113.5687 113.7247 113.9248 113.9969 114.1874 114.2750 114.4903 114.7066 114.7752 115.0321 115.0876 115.3252 115.6118 115.8298 115.8921 116.1452 116.4317 116.5377 116.5957 116.7108 116.7882 117.0730 117.1851 117.2563 117.3785 117.5572 117.6326 117.7816 117.9271 117.9866 118.1747 118.3764 118.3985 118.5549 118.5920 118.6816 118.8595 119.0931 119.3172 119.4585 119.5370 119.9439 120.1483 120.2379 120.3933 120.6246 120.6772 120.9886 121.1333 121.1886 121.2573 121.7428 122.0300 122.0755 122.2735 122.4628 122.7896 123.0443 123.3547 123.6916 123.7444 123.9055 124.2603 124.8022 125.0720 125.5666 125.6937 125.8213 126.0926 126.2414 126.7115 127.4982 127.8409 128.0187 128.1088 128.5733 128.8071 129.0857 129.1644 129.3317 129.3958 129.7325 129.7907 129.8913 130.0577 130.3256 130.5595 130.5860 130.9455 131.0744 131.1074 131.3831 131.6460 131.8392 131.8871 132.0830 132.2595 132.8116 133.0316 133.0754 133.2597 133.8649 134.1051 134.2304 134.4231 134.8125 135.0318 135.1213 135.6622 135.9974 136.4102 136.5416 136.8729 137.2336 137.5089 138.0287 138.1449 138.2776 138.4518 138.5711 138.7141 139.1905 139.4047 139.6482 140.4849 140.5704 140.9259 141.1867 141.4281 141.5027 142.3449 143.0869 143.4853 143.7302 143.9235 144.1128 144.1917 144.2662 144.3067 144.9510 145.1349 145.4947 145.7469 145.7919 146.1533 146.2491 146.3939 146.6855 147.2265 147.5175 147.7176 148.0902 148.1388 148.2641 148.5229 149.0116 149.0694 149.4959 149.5517 150.0861 150.1668 150.4124 150.7609 151.0870 151.7183 151.7627 152.1336 152.5291 152.7421 152.9944 153.4232 153.6682 154.2902 154.5627 154.6592 155.1800 155.8260 156.1912 156.4475 156.7914 156.8992 157.2974 157.4904 158.1051 158.6299 159.0829 159.2790 159.5507 159.6956 160.4035 161.0487 161.8883 162.2545 162.7375 163.5406 163.6526 164.2324 165.2662 167.4818 168.7029 169.9800 171.8016 172.0135 173.2518 173.5643 174.6651 176.2851 177.7422 178.5542 180.1536 180.8081 182.3572 185.2760 186.4370 186.9645 187.4477 189.4628 189.8947 192.3162 192.4389 193.4135 195.9442 196.6533 199.3629 202.1600 205.0249 206.4193 206.7783 221.4380 221.8097 222.5012 223.0466 223.0548 223.6483 225.9064 226.0972 228.0320 229.4549 294.6061 294.8911 295.8237 297.2693 308.6840 313.4544 609.0667 618.2059 620.3363 625.7959 628.9912 631.1745 632.1104 634.1444 634.3765 635.2410 635.3064 635.6385 636.8516 637.4104 638.8950 640.1830 642.8890 647.4114 650.2896 657.3214 658.2128 702.1035 708.1290 1200.3211 1209.8683 1214.9720</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">-0.040566 -0.050062 -0.269228 -0.366483 -0.299807 0.067252 0.039470 -0.067124 -0.249158 -0.240699 -0.204861 0.322381 0.052505 0.060519 0.041491 -0.121257 -0.244919 0.208461 -0.073826 -0.210153 0.232239 -0.205510 -0.152736 -0.091758 -0.118894 -0.144485 0.084657 0.077101 0.072046 0.092505 0.098522 0.103379 0.089697 0.081759 0.095168 0.110757 0.102733 0.115557 0.117450 0.125596 0.127297 0.126242 0.130190 0.125641 0.125911 0.125000</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">17.0406 17.0501 8.2692 8.3665 8.2998 5.9327 5.9605 6.0671 6.2492 6.2407 6.2049 5.6776 5.9475 5.9395 5.9585 6.1213 6.2449 5.7915 6.0738 6.2102 5.7678 6.2055 6.1527 6.0918 6.1189 6.1445 0.9153 0.9229 0.9280 0.9075 0.9015 0.8966 0.9103 0.9182 0.9048 0.8892 0.8973 0.8844 0.8825 0.8744 0.8727 0.8738 0.8698 0.8744 0.8741 0.8750</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">-0.0406 -0.0501 -0.2692 -0.3665 -0.2998 0.0673 0.0395 -0.0671 -0.2492 -0.2407 -0.2049 0.3224 0.0525 0.0605 0.0415 -0.1213 -0.2449 0.2085 -0.0738 -0.2102 0.2322 -0.2055 -0.1527 -0.0918 -0.1189 -0.1445 0.0847 0.0771 0.0720 0.0925 0.0985 0.1034 0.0897 0.0818 0.0952 0.1108 0.1027 0.1156 0.1175 0.1256 0.1273 0.1262 0.1302 0.1256 0.1259 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2867 1.2548 2.1224 2.1391 2.1053 3.7748 3.8366 3.8206 3.9051 3.9100 3.9262 4.2949 4.2463 3.8652 3.6624 3.9348 3.9945 3.8521 3.9110 4.0493 3.8268 4.0352 3.9352 3.9351 3.9504 3.9605 1.0532 1.0343 1.0098 1.0041 1.0032 1.0210 1.0022 1.0049 1.0309 0.9886 1.0110 1.0175 1.0181 0.9984 1.0118 1.0138 1.0052 0.9987 1.0001 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2867 1.2548 2.1224 2.1391 2.1053 3.7748 3.8366 3.8206 3.9051 3.9100 3.9262 4.2949 4.2463 3.8652 3.6624 3.9348 3.9945 3.8521 3.9110 4.0493 3.8268 4.0352 3.9352 3.9351 3.9504 3.9605 1.0532 1.0343 1.0098 1.0041 1.0032 1.0210 1.0022 1.0049 1.0309 0.9886 1.0110 1.0175 1.0181 0.9984 1.0118 1.0138 1.0052 0.9987 1.0001 1.0005</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">1.1968 1.1487 1.1557 0.8896 1.9797 0.9641 0.9593 0.9121 0.8629 0.9527 0.9631 0.9262 1.0236 0.9854 1.0309 1.0054 0.9872 0.9885 0.9951 0.9820 0.9902 0.9905 1.8747 0.9527 0.9176 0.9782 1.0196 1.3884 1.3675 1.3834 0.9477 1.4483 0.9851 1.4341 1.4322 0.9785 0.9696 1.4204 1.3687 1.4434 0.9706 1.4347 0.9632 1.4258 0.9746 1.4344 0.9726 0.9775</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">-0.022281727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447984590440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.64074 34.55458 -1.08616 13.71381 -14.11258 -0.39878 5.16188 -4.62683 0.53505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24021</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
