<?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="-0.844891"
                        y3="0.228407"
                        z3="1.393748"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.618612"
                        y3="-1.458459"
                        z3="-0.141452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.020712"
                        y3="3.073296"
                        z3="-0.392054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.318417"
                        y3="1.805306"
                        z3="-1.660319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.527688"
                        y3="-2.439406"
                        z3="-1.063077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.568684"
                        y3="3.729179"
                        z3="-0.658517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.537817"
                        y3="2.592102"
                        z3="0.306888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.247841"
                        y3="3.314595"
                        z3="-0.042312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.130137"
                        y3="5.041872"
                        z3="-0.164934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.856716"
                        y3="3.4696"
                        z3="-2.116479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.826911"
                        y3="1.205873"
                        z3="-0.117803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.174723"
                        y3="2.631555"
                        z3="-0.800348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.184263"
                        y3="0.136321"
                        z3="0.326339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.170742"
                        y3="2.409785"
                        z3="-0.915397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.394448"
                        y3="1.091634"
                        z3="-0.231253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.319714"
                        y3="-0.096111"
                        z3="-0.94417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.653984"
                        y3="1.055931"
                        z3="1.134622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.536352"
                        y3="-1.306281"
                        z3="-0.303103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.849207"
                        y3="-0.158257"
                        z3="1.772045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.797687"
                        y3="-1.346219"
                        z3="1.059433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.738842"
                        y3="-3.491591"
                        z3="-0.702011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.157375"
                        y3="-4.753584"
                        z3="-1.102593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.544943"
                        y3="-3.332364"
                        z3="-0.011167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.375124"
                        y3="-5.858478"
                        z3="-0.808673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.223757"
                        y3="-4.448709"
                        z3="0.280415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.184084"
                        y3="-5.714452"
                        z3="-0.111459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.885662"
                        y3="2.815215"
                        z3="1.312844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.873658"
                        y3="3.971905"
                        z3="0.733585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.212796"
                        y3="5.071486"
                        z3="-0.299493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.92489"
                        y3="5.203169"
                        z3="0.894074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.703695"
                        y3="5.88054"
                        z3="-0.717233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.935265"
                        y3="3.486577"
                        z3="-2.285201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.418428"
                        y3="4.254265"
                        z3="-2.734948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.471656"
                        y3="2.518062"
                        z3="-2.471891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.648476"
                        y3="1.041869"
                        z3="-0.804743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.091794"
                        y3="2.283709"
                        z3="-1.99661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.996516"
                        y3="3.092473"
                        z3="-0.71336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.085936"
                        y3="-0.08853"
                        z3="-2.000994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.704609"
                        y3="1.977443"
                        z3="1.701174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.055421"
                        y3="-0.184097"
                        z3="2.833867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.96233"
                        y3="-2.293228"
                        z3="1.55696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.087788"
                        y3="-4.859208"
                        z3="-1.644892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.206804"
                        y3="-2.350054"
                        z3="0.288688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.704381"
                        y3="-6.839958"
                        z3="-1.123515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.155553"
                        y3="-4.317071"
                        z3="0.814727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.422397"
                        y3="-6.579849"
                        z3="0.118502"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 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:-.8449,.2284,1.3937;-2.6186,-1.4585,-.1415;1.0207,3.0733,-.3921;-.3184,1.8053,-1.6603;2.5277,-2.4394,-1.0631;-2.5687,3.7292,-.6585;-2.5378,2.5921,.3069;-1.2478,3.3146,-.0423;-3.1301,5.0419,-.1649;-2.8567,3.4696,-2.1165;-2.8269,1.2059,-.1178;-.1747,2.6316,-.8003;-2.1843,.1363,.3263;2.1707,2.4098,-.9154;2.3944,1.0916,-.2313;2.3197,-.0961,-.9442;2.654,1.0559,1.1346;2.5364,-1.3063,-.3031;2.8492,-.1583,1.772;2.7977,-1.3462,1.0594;1.7388,-3.4916,-.702;2.1574,-4.7536,-1.1026;.5449,-3.3324,-.0112;1.3751,-5.8585,-.8087;-.2238,-4.4487,.2804;.1841,-5.7145,-.1115;-2.8857,2.8152,1.3128;-.8737,3.9719,.7336;-4.2128,5.0715,-.2995;-2.9249,5.2032,.8941;-2.7037,5.8805,-.7172;-3.9353,3.4866,-2.2852;-2.4184,4.2543,-2.7349;-2.4717,2.5181,-2.4719;-3.6485,1.0419,-.8047;2.0918,2.2837,-1.9966;2.9965,3.0925,-.7134;2.0859,-.0885,-2.001;2.7046,1.9774,1.7012;3.0554,-.1841,2.8339;2.9623,-2.2932,1.557;3.0878,-4.8592,-1.6449;.2068,-2.3501,.2887;1.7044,-6.84,-1.1235;-1.1556,-4.3171,.8147;-.4224,-6.5798,.1185;</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">2689.5589329712 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">6.298e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="-0.84489099"
                                 y3="0.22840749"
                                 z3="1.39374784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.61861198"
                                 y3="-1.45845876"
                                 z3="-0.14145216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.02071233"
                                 y3="3.07329631"
                                 z3="-0.39205444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.31841657"
                                 y3="1.80530594"
                                 z3="-1.66031949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.527688"
                                 y3="-2.43940553"
                                 z3="-1.06307672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.56868389"
                                 y3="3.72917935"
                                 z3="-0.65851694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53781703"
                                 y3="2.59210232"
                                 z3="0.30688759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.2478414"
                                 y3="3.31459535"
                                 z3="-0.04231211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.13013692"
                                 y3="5.04187168"
                                 z3="-0.16493393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.85671603"
                                 y3="3.46959992"
                                 z3="-2.11647906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82691123"
                                 y3="1.20587297"
                                 z3="-0.11780312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.17472339"
                                 y3="2.63155456"
                                 z3="-0.80034829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.18426312"
                                 y3="0.13632065"
                                 z3="0.32633947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17074195"
                                 y3="2.40978507"
                                 z3="-0.9153972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.39444758"
                                 y3="1.0916341"
                                 z3="-0.23125341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31971353"
                                 y3="-0.09611132"
                                 z3="-0.94416976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.65398356"
                                 y3="1.055931"
                                 z3="1.13462181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53635234"
                                 y3="-1.30628065"
                                 z3="-0.3031029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.84920705"
                                 y3="-0.15825731"
                                 z3="1.77204479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79768739"
                                 y3="-1.34621943"
                                 z3="1.05943344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.73884182"
                                 y3="-3.49159103"
                                 z3="-0.70201113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.15737511"
                                 y3="-4.75358356"
                                 z3="-1.10259263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54494326"
                                 y3="-3.33236417"
                                 z3="-0.0111667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.37512373"
                                 y3="-5.85847769"
                                 z3="-0.80867324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.22375671"
                                 y3="-4.44870921"
                                 z3="0.28041531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.18408376"
                                 y3="-5.71445152"
                                 z3="-0.11145921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.88566166"
                                 y3="2.81521462"
                                 z3="1.31284355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.87365823"
                                 y3="3.97190483"
                                 z3="0.73358532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.21279567"
                                 y3="5.07148625"
                                 z3="-0.29949322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.92488978"
                                 y3="5.20316923"
                                 z3="0.89407433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.70369469"
                                 y3="5.88054002"
                                 z3="-0.71723293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.93526507"
                                 y3="3.48657688"
                                 z3="-2.28520146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41842764"
                                 y3="4.25426543"
                                 z3="-2.73494806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.47165604"
                                 y3="2.51806188"
                                 z3="-2.4718908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.64847609"
                                 y3="1.04186896"
                                 z3="-0.80474283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.09179407"
                                 y3="2.2837094"
                                 z3="-1.99660951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.99651611"
                                 y3="3.09247272"
                                 z3="-0.71336019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08593598"
                                 y3="-0.08853045"
                                 z3="-2.00099424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.70460874"
                                 y3="1.97744298"
                                 z3="1.70117358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.05542072"
                                 y3="-0.18409717"
                                 z3="2.83386678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.96232975"
                                 y3="-2.29322829"
                                 z3="1.55695983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.08778815"
                                 y3="-4.85920757"
                                 z3="-1.64489182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.20680354"
                                 y3="-2.3500542"
                                 z3="0.28868836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70438051"
                                 y3="-6.83995836"
                                 z3="-1.12351526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.15555322"
                                 y3="-4.31707072"
                                 z3="0.81472665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.42239699"
                                 y3="-6.57984893"
                                 z3="0.11850249">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 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:-.8449,.2284,1.3937;-2.6186,-1.4585,-.1415;1.0207,3.0733,-.3921;-.3184,1.8053,-1.6603;2.5277,-2.4394,-1.0631;-2.5687,3.7292,-.6585;-2.5378,2.5921,.3069;-1.2478,3.3146,-.0423;-3.1301,5.0419,-.1649;-2.8567,3.4696,-2.1165;-2.8269,1.2059,-.1178;-.1747,2.6316,-.8003;-2.1843,.1363,.3263;2.1707,2.4098,-.9154;2.3944,1.0916,-.2313;2.3197,-.0961,-.9442;2.654,1.0559,1.1346;2.5364,-1.3063,-.3031;2.8492,-.1583,1.772;2.7977,-1.3462,1.0594;1.7388,-3.4916,-.702;2.1574,-4.7536,-1.1026;.5449,-3.3324,-.0112;1.3751,-5.8585,-.8087;-.2238,-4.4487,.2804;.1841,-5.7145,-.1115;-2.8857,2.8152,1.3128;-.8737,3.9719,.7336;-4.2128,5.0715,-.2995;-2.9249,5.2032,.8941;-2.7037,5.8805,-.7172;-3.9353,3.4866,-2.2852;-2.4184,4.2543,-2.7349;-2.4717,2.5181,-2.4719;-3.6485,1.0419,-.8047;2.0918,2.2837,-1.9966;2.9965,3.0925,-.7134;2.0859,-.0885,-2.001;2.7046,1.9774,1.7012;3.0554,-.1841,2.8339;2.9623,-2.2932,1.557;3.0878,-4.8592,-1.6449;.2068,-2.3501,.2887;1.7044,-6.84,-1.1235;-1.1556,-4.3171,.8147;-.4224,-6.5798,.1185;</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="-0.844891"
                        y3="0.228407"
                        z3="1.393748"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.618612"
                        y3="-1.458459"
                        z3="-0.141452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.020712"
                        y3="3.073296"
                        z3="-0.392054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.318417"
                        y3="1.805306"
                        z3="-1.660319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.527688"
                        y3="-2.439406"
                        z3="-1.063077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.568684"
                        y3="3.729179"
                        z3="-0.658517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.537817"
                        y3="2.592102"
                        z3="0.306888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.247841"
                        y3="3.314595"
                        z3="-0.042312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.130137"
                        y3="5.041872"
                        z3="-0.164934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.856716"
                        y3="3.4696"
                        z3="-2.116479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.826911"
                        y3="1.205873"
                        z3="-0.117803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.174723"
                        y3="2.631555"
                        z3="-0.800348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.184263"
                        y3="0.136321"
                        z3="0.326339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.170742"
                        y3="2.409785"
                        z3="-0.915397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.394448"
                        y3="1.091634"
                        z3="-0.231253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.319714"
                        y3="-0.096111"
                        z3="-0.94417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.653984"
                        y3="1.055931"
                        z3="1.134622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.536352"
                        y3="-1.306281"
                        z3="-0.303103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.849207"
                        y3="-0.158257"
                        z3="1.772045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.797687"
                        y3="-1.346219"
                        z3="1.059433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.738842"
                        y3="-3.491591"
                        z3="-0.702011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.157375"
                        y3="-4.753584"
                        z3="-1.102593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.544943"
                        y3="-3.332364"
                        z3="-0.011167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.375124"
                        y3="-5.858478"
                        z3="-0.808673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.223757"
                        y3="-4.448709"
                        z3="0.280415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.184084"
                        y3="-5.714452"
                        z3="-0.111459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.885662"
                        y3="2.815215"
                        z3="1.312844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.873658"
                        y3="3.971905"
                        z3="0.733585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.212796"
                        y3="5.071486"
                        z3="-0.299493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.92489"
                        y3="5.203169"
                        z3="0.894074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.703695"
                        y3="5.88054"
                        z3="-0.717233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.935265"
                        y3="3.486577"
                        z3="-2.285201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.418428"
                        y3="4.254265"
                        z3="-2.734948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.471656"
                        y3="2.518062"
                        z3="-2.471891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.648476"
                        y3="1.041869"
                        z3="-0.804743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.091794"
                        y3="2.283709"
                        z3="-1.99661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.996516"
                        y3="3.092473"
                        z3="-0.71336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.085936"
                        y3="-0.08853"
                        z3="-2.000994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.704609"
                        y3="1.977443"
                        z3="1.701174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.055421"
                        y3="-0.184097"
                        z3="2.833867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.96233"
                        y3="-2.293228"
                        z3="1.55696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.087788"
                        y3="-4.859208"
                        z3="-1.644892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.206804"
                        y3="-2.350054"
                        z3="0.288688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.704381"
                        y3="-6.839958"
                        z3="-1.123515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.155553"
                        y3="-4.317071"
                        z3="0.814727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.422397"
                        y3="-6.579849"
                        z3="0.118502"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 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:-.8449,.2284,1.3937;-2.6186,-1.4585,-.1415;1.0207,3.0733,-.3921;-.3184,1.8053,-1.6603;2.5277,-2.4394,-1.0631;-2.5687,3.7292,-.6585;-2.5378,2.5921,.3069;-1.2478,3.3146,-.0423;-3.1301,5.0419,-.1649;-2.8567,3.4696,-2.1165;-2.8269,1.2059,-.1178;-.1747,2.6316,-.8003;-2.1843,.1363,.3263;2.1707,2.4098,-.9154;2.3944,1.0916,-.2313;2.3197,-.0961,-.9442;2.654,1.0559,1.1346;2.5364,-1.3063,-.3031;2.8492,-.1583,1.772;2.7977,-1.3462,1.0594;1.7388,-3.4916,-.702;2.1574,-4.7536,-1.1026;.5449,-3.3324,-.0112;1.3751,-5.8585,-.8087;-.2238,-4.4487,.2804;.1841,-5.7145,-.1115;-2.8857,2.8152,1.3128;-.8737,3.9719,.7336;-4.2128,5.0715,-.2995;-2.9249,5.2032,.8941;-2.7037,5.8805,-.7172;-3.9353,3.4866,-2.2852;-2.4184,4.2543,-2.7349;-2.4717,2.5181,-2.4719;-3.6485,1.0419,-.8047;2.0918,2.2837,-1.9966;2.9965,3.0925,-.7134;2.0859,-.0885,-2.001;2.7046,1.9774,1.7012;3.0554,-.1841,2.8339;2.9623,-2.2932,1.557;3.0878,-4.8592,-1.6449;.2068,-2.3501,.2887;1.7044,-6.84,-1.1235;-1.1556,-4.3171,.8147;-.4224,-6.5798,.1185;</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">-1958.42179580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2689.55893297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4647.98072877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8033.07334460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3385.09261583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06535071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.64355491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295919</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999915932997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999915932997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999831865994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.520700579611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1239 96.4142 96.6142 96.6940 96.8226 96.9430 97.0038 97.0843 97.3203 97.5128 97.6705 97.8400 97.9019 98.0348 98.2851 98.3416 98.4868 98.6595 98.9509 99.0696 99.0895 99.2433 99.4037 99.5460 99.8123 99.8505 99.9351 100.0841 100.3171 100.4174 100.7702 100.9839 101.0312 101.2556 101.4511 101.5216 101.8616 101.9336 102.1630 102.4988 102.9138 102.9418 103.1881 103.2952 103.3706 103.6484 103.7125 104.0001 104.0577 104.4646 104.6345 104.8527 104.9242 105.1213 105.3230 105.4635 105.5885 105.6992 105.8214 105.9741 106.0489 106.1721 106.3279 106.5782 106.7133 106.8490 106.9508 107.1578 107.2154 107.3759 107.6920 107.8456 107.9046 108.1232 108.1855 108.3911 108.5192 108.6585 108.8306 109.1825 109.4252 109.7296 109.7696 109.9058 109.9643 110.3070 110.4007 110.6084 110.6980 110.9080 111.1532 111.2224 111.4219 111.6010 111.7235 111.8449 112.1987 112.3332 112.6971 112.8185 112.9996 113.1046 113.3218 113.4304 113.5213 113.7562 114.1304 114.3907 114.5296 114.6501 114.7970 114.9158 115.0537 115.1867 115.3248 115.5360 115.6218 115.7946 116.0239 116.1373 116.4345 116.5906 116.7795 116.8877 117.1332 117.2872 117.4405 117.5812 117.6274 117.7325 117.8327 117.9893 118.1414 118.2453 118.4016 118.5479 118.6518 118.7942 118.9165 118.9992 119.1278 119.3496 119.4256 119.5678 119.7926 119.9351 120.0010 120.3489 120.4536 120.7061 120.9574 121.1651 121.2399 121.2762 121.3340 121.6431 121.8838 122.0170 122.1473 122.3767 122.5261 122.9550 123.5554 123.7945 124.0040 124.1363 124.2702 124.4999 124.5153 125.1969 125.3637 126.0568 126.3159 126.6372 126.6558 127.3720 127.8239 128.3405 128.5342 128.7545 128.8174 129.2476 129.3872 129.5348 129.6022 129.7601 130.1048 130.1740 130.3364 130.6278 130.7424 131.2820 131.5207 131.5867 131.8526 132.0040 132.2170 132.3322 132.7674 132.9111 133.0301 133.0782 133.2257 133.4843 133.7803 134.0382 134.1317 134.4154 134.6181 135.2107 135.3292 135.5868 135.8163 135.8943 136.3231 136.4349 136.8958 137.0756 137.3649 137.6852 138.2251 138.3977 138.6115 138.7732 138.8119 138.8928 139.5873 139.6155 140.1393 140.5336 140.6291 141.1382 141.6028 141.6365 141.9931 142.8414 143.0679 143.8460 144.0806 144.5083 144.6804 144.7702 144.8864 145.1732 145.3667 145.5388 145.5898 145.6886 146.0349 146.4637 146.6105 146.9059 147.4328 147.8982 148.1701 148.4304 148.6248 148.8098 148.9150 149.0774 149.5378 149.7849 149.9742 150.1645 150.3046 150.5272 150.7528 151.0426 151.2840 151.5624 152.2040 152.2928 152.7128 153.1550 153.2996 153.5511 153.8417 154.5998 154.8520 155.0440 155.2992 155.8395 156.2188 156.6500 156.9197 157.2037 157.4173 157.8515 158.2095 158.5434 159.2005 159.4365 159.7642 159.8742 160.3015 160.9848 161.3281 162.2936 163.1204 164.3458 164.9035 165.2095 167.2774 168.9770 170.9081 171.7731 172.0808 172.6333 173.2353 175.1738 176.7320 178.1168 179.3275 180.0967 181.4317 182.4051 185.3020 186.6182 186.8074 187.7218 189.8801 190.2657 192.2918 192.7280 193.9927 196.2843 196.8698 199.4844 202.0739 205.1993 206.8263 207.1063 222.1648 222.7972 223.4148 224.0367 224.6692 225.5250 226.3468 226.8360 228.7266 230.5553 295.5122 297.9858 298.7339 299.5667 309.2929 314.0667 609.4153 618.5623 621.7618 624.7657 631.4046 631.8702 632.3463 634.0623 634.5217 634.6119 635.6024 635.9747 637.2004 637.6954 638.5230 640.2265 642.9718 647.3770 650.5974 657.6927 658.5699 706.0636 713.0674 1202.7142 1210.0860 1215.4138</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">-0.046292 -0.049127 -0.263178 -0.375948 -0.301057 0.103569 -0.036005 -0.082763 -0.237200 -0.279550 -0.191957 0.318797 0.112362 0.060489 0.008646 -0.127539 -0.216134 0.188359 -0.105101 -0.139331 0.216339 -0.196639 -0.087455 -0.104312 -0.130855 -0.137777 0.100296 0.081978 0.088798 0.072973 0.092199 0.088331 0.088885 0.113801 0.112631 0.101964 0.113279 0.111805 0.111392 0.126674 0.132514 0.122240 0.075752 0.121260 0.120546 0.122343</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">17.0463 17.0491 8.2632 8.3759 8.3011 5.8964 6.0360 6.0828 6.2372 6.2796 6.1920 5.6812 5.8876 5.9395 5.9914 6.1275 6.2161 5.8116 6.1051 6.1393 5.7837 6.1966 6.0875 6.1043 6.1309 6.1378 0.8997 0.9180 0.9112 0.9270 0.9078 0.9117 0.9111 0.8862 0.8874 0.8980 0.8867 0.8882 0.8886 0.8733 0.8675 0.8778 0.9242 0.8787 0.8795 0.8777</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">-0.0463 -0.0491 -0.2632 -0.3759 -0.3011 0.1036 -0.0360 -0.0828 -0.2372 -0.2796 -0.1920 0.3188 0.1124 0.0605 0.0086 -0.1275 -0.2161 0.1884 -0.1051 -0.1393 0.2163 -0.1966 -0.0875 -0.1043 -0.1309 -0.1378 0.1003 0.0820 0.0888 0.0730 0.0922 0.0883 0.0889 0.1138 0.1126 0.1020 0.1133 0.1118 0.1114 0.1267 0.1325 0.1222 0.0758 0.1213 0.1205 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3021 1.2640 2.1223 2.0998 2.1045 3.7192 3.8883 3.8502 3.9054 3.9061 3.9198 4.1774 4.1818 3.8530 3.6326 4.0081 3.9817 3.8991 3.9029 3.9637 3.8521 4.0059 3.8671 3.9561 3.9521 3.9662 1.0076 1.0356 1.0047 1.0076 1.0044 0.9983 1.0044 1.0152 1.0151 1.0130 0.9908 1.0283 1.0179 1.0000 1.0021 1.0150 1.0590 0.9993 1.0103 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3021 1.2640 2.1223 2.0998 2.1045 3.7192 3.8883 3.8502 3.9054 3.9061 3.9198 4.1774 4.1818 3.8530 3.6326 4.0081 3.9817 3.8991 3.9029 3.9637 3.8521 4.0059 3.8671 3.9561 3.9521 3.9662 1.0076 1.0356 1.0047 1.0076 1.0044 0.9983 1.0044 1.0152 1.0151 1.0130 0.9908 1.0283 1.0179 1.0000 1.0021 1.0150 1.0590 0.9993 1.0103 1.0010</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">1.1786 1.1289 1.1554 0.8794 1.9226 0.9284 0.9773 0.9488 0.8681 0.9484 0.9357 0.9190 0.9874 1.0096 0.9856 1.0329 0.9935 0.9808 0.9951 0.9912 0.9856 0.9951 1.8693 0.9748 0.9144 1.0178 0.9874 1.3771 1.3666 1.4542 0.9653 1.4448 0.9954 1.4056 1.4121 0.9812 0.9661 1.4053 1.3799 1.4557 0.9710 1.4125 0.9634 1.4225 0.9774 1.4538 0.9658 0.9787</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">-0.027543287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449339085971</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.38716 1.01478 -0.37237 16.39925 -15.27435 1.12490 -5.31099 5.81365 0.50266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27164</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
