<?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="-1.611813"
                        y3="-0.373295"
                        z3="0.960842"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.012076"
                        y3="-0.891614"
                        z3="-1.853595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.930487"
                        y3="2.894631"
                        z3="0.966889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.046377"
                        y3="2.913143"
                        z3="-1.084266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.856451"
                        y3="-2.182951"
                        z3="1.443608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.553142"
                        y3="3.926807"
                        z3="0.207641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.582498"
                        y3="2.447812"
                        z3="0.395845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.353837"
                        y3="3.24631"
                        z3="0.82903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.38773"
                        y3="4.739892"
                        z3="1.171153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.501545"
                        y3="4.535216"
                        z3="-1.172671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.491297"
                        y3="1.496269"
                        z3="-0.729929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.084454"
                        y3="3.012404"
                        z3="0.105962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.099178"
                        y3="0.240843"
                        z3="-0.567699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.195021"
                        y3="2.525732"
                        z3="0.414543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.218816"
                        y3="1.094495"
                        z3="-0.043506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.004328"
                        y3="0.076171"
                        z3="0.875315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.441856"
                        y3="0.779372"
                        z3="-1.377442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.028771"
                        y3="-1.249791"
                        z3="0.467391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.474548"
                        y3="-0.546577"
                        z3="-1.775208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.274077"
                        y3="-1.569872"
                        z3="-0.862383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.414552"
                        y3="-3.438726"
                        z3="1.139538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.120532"
                        y3="-4.509165"
                        z3="1.667572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.267912"
                        y3="-3.652744"
                        z3="0.383992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.673462"
                        y3="-5.802539"
                        z3="1.442973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.161869"
                        y3="-4.950814"
                        z3="0.159309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.534961"
                        y3="-6.029715"
                        z3="0.68532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.1702"
                        y3="2.083855"
                        z3="1.233816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.237057"
                        y3="3.369379"
                        z3="1.899247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.411856"
                        y3="4.833838"
                        z3="0.806114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.430922"
                        y3="4.286371"
                        z3="2.162247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.980171"
                        y3="5.745571"
                        z3="1.284538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.516589"
                        y3="4.642597"
                        z3="-1.559789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.062042"
                        y3="5.532641"
                        z3="-1.127347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.921495"
                        y3="3.95939"
                        z3="-1.88657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.75653"
                        y3="1.817102"
                        z3="-1.728592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.469391"
                        y3="3.196382"
                        z3="-0.402353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.901182"
                        y3="2.681542"
                        z3="1.23034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.816168"
                        y3="0.302344"
                        z3="1.917938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.574389"
                        y3="1.570079"
                        z3="-2.103542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.652539"
                        y3="-0.793571"
                        z3="-2.813293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.308959"
                        y3="-2.600713"
                        z3="-1.188156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.009883"
                        y3="-4.322985"
                        z3="2.254988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.286247"
                        y3="-2.816812"
                        z3="-0.022072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.224259"
                        y3="-6.635848"
                        z3="1.858804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.056109"
                        y3="-5.116503"
                        z3="-0.42676"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.190087"
                        y3="-7.039417"
                        z3="0.508735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6118,-.3733,.9608;-2.0121,-.8916,-1.8536;.9305,2.8946,.9669;.0464,2.9131,-1.0843;1.8565,-2.183,1.4436;-2.5531,3.9268,.2076;-2.5825,2.4478,.3958;-1.3538,3.2463,.829;-3.3877,4.7399,1.1712;-2.5015,4.5352,-1.1727;-2.4913,1.4963,-.7299;-.0845,3.0124,.106;-2.0992,.2408,-.5677;2.195,2.5257,.4145;2.2188,1.0945,-.0435;2.0043,.0762,.8753;2.4419,.7794,-1.3774;2.0288,-1.2498,.4674;2.4745,-.5466,-1.7752;2.2741,-1.5699,-.8624;1.4146,-3.4387,1.1395;2.1205,-4.5092,1.6676;.2679,-3.6527,.384;1.6735,-5.8025,1.443;-.1619,-4.9508,.1593;.535,-6.0297,.6853;-3.1702,2.0839,1.2338;-1.2371,3.3694,1.8992;-4.4119,4.8338,.8061;-3.4309,4.2864,2.1622;-2.9802,5.7456,1.2845;-3.5166,4.6426,-1.5598;-2.062,5.5326,-1.1273;-1.9215,3.9594,-1.8866;-2.7565,1.8171,-1.7286;2.4694,3.1964,-.4024;2.9012,2.6815,1.2303;1.8162,.3023,1.9179;2.5744,1.5701,-2.1035;2.6525,-.7936,-2.8133;2.309,-2.6007,-1.1882;3.0099,-4.323,2.255;-.2862,-2.8168,-.0221;2.2243,-6.6358,1.8588;-1.0561,-5.1165,-.4268;.1901,-7.0394,.5087;</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">2679.1163756269 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">6.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.649 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="-1.61181265"
                                 y3="-0.37329475"
                                 z3="0.96084196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.01207631"
                                 y3="-0.89161431"
                                 z3="-1.85359501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.93048717"
                                 y3="2.89463132"
                                 z3="0.96688909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04637694"
                                 y3="2.91314269"
                                 z3="-1.08426569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.85645106"
                                 y3="-2.18295119"
                                 z3="1.44360797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5531421"
                                 y3="3.92680651"
                                 z3="0.20764093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.58249759"
                                 y3="2.44781217"
                                 z3="0.39584532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35383686"
                                 y3="3.24631024"
                                 z3="0.82903049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.38773002"
                                 y3="4.73989183"
                                 z3="1.17115297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50154519"
                                 y3="4.53521615"
                                 z3="-1.172671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.49129666"
                                 y3="1.49626894"
                                 z3="-0.7299295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.08445417"
                                 y3="3.0124037"
                                 z3="0.10596223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09917849"
                                 y3="0.24084316"
                                 z3="-0.56769886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19502058"
                                 y3="2.52573174"
                                 z3="0.41454315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.21881606"
                                 y3="1.09449499"
                                 z3="-0.04350625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00432801"
                                 y3="0.07617097"
                                 z3="0.87531531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44185578"
                                 y3="0.7793717"
                                 z3="-1.37744187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.02877077"
                                 y3="-1.2497908"
                                 z3="0.46739104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47454783"
                                 y3="-0.54657662"
                                 z3="-1.77520801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.27407689"
                                 y3="-1.56987211"
                                 z3="-0.862383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.41455165"
                                 y3="-3.43872575"
                                 z3="1.13953843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.12053159"
                                 y3="-4.50916497"
                                 z3="1.6675715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26791219"
                                 y3="-3.6527435"
                                 z3="0.38399219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.67346239"
                                 y3="-5.80253862"
                                 z3="1.44297336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.16186906"
                                 y3="-4.95081366"
                                 z3="0.15930872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.53496067"
                                 y3="-6.02971495"
                                 z3="0.68531976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.17019978"
                                 y3="2.08385463"
                                 z3="1.2338165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23705709"
                                 y3="3.36937901"
                                 z3="1.89924694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.41185569"
                                 y3="4.83383798"
                                 z3="0.80611424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43092187"
                                 y3="4.28637064"
                                 z3="2.16224741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.98017074"
                                 y3="5.74557066"
                                 z3="1.28453776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.5165887"
                                 y3="4.64259679"
                                 z3="-1.55978931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.06204157"
                                 y3="5.53264065"
                                 z3="-1.12734659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.92149512"
                                 y3="3.95938964"
                                 z3="-1.88657018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.75652957"
                                 y3="1.81710249"
                                 z3="-1.72859214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.46939059"
                                 y3="3.1963822"
                                 z3="-0.40235278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9011818"
                                 y3="2.68154157"
                                 z3="1.23034011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8161682"
                                 y3="0.30234402"
                                 z3="1.91793783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57438871"
                                 y3="1.57007891"
                                 z3="-2.10354181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.65253857"
                                 y3="-0.79357086"
                                 z3="-2.81329307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.30895881"
                                 y3="-2.60071332"
                                 z3="-1.1881564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.00988299"
                                 y3="-4.32298513"
                                 z3="2.25498784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.28624705"
                                 y3="-2.81681163"
                                 z3="-0.02207246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.22425949"
                                 y3="-6.63584776"
                                 z3="1.85880401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.056109"
                                 y3="-5.11650338"
                                 z3="-0.42676019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.19008672"
                                 y3="-7.03941652"
                                 z3="0.50873526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6118,-.3733,.9608;-2.0121,-.8916,-1.8536;.9305,2.8946,.9669;.0464,2.9131,-1.0843;1.8565,-2.183,1.4436;-2.5531,3.9268,.2076;-2.5825,2.4478,.3958;-1.3538,3.2463,.829;-3.3877,4.7399,1.1712;-2.5015,4.5352,-1.1727;-2.4913,1.4963,-.7299;-.0845,3.0124,.106;-2.0992,.2408,-.5677;2.195,2.5257,.4145;2.2188,1.0945,-.0435;2.0043,.0762,.8753;2.4419,.7794,-1.3774;2.0288,-1.2498,.4674;2.4745,-.5466,-1.7752;2.2741,-1.5699,-.8624;1.4146,-3.4387,1.1395;2.1205,-4.5092,1.6676;.2679,-3.6527,.384;1.6735,-5.8025,1.443;-.1619,-4.9508,.1593;.535,-6.0297,.6853;-3.1702,2.0839,1.2338;-1.2371,3.3694,1.8992;-4.4119,4.8338,.8061;-3.4309,4.2864,2.1622;-2.9802,5.7456,1.2845;-3.5166,4.6426,-1.5598;-2.062,5.5326,-1.1273;-1.9215,3.9594,-1.8866;-2.7565,1.8171,-1.7286;2.4694,3.1964,-.4024;2.9012,2.6815,1.2303;1.8162,.3023,1.9179;2.5744,1.5701,-2.1035;2.6525,-.7936,-2.8133;2.309,-2.6007,-1.1882;3.0099,-4.323,2.255;-.2862,-2.8168,-.0221;2.2243,-6.6358,1.8588;-1.0561,-5.1165,-.4268;.1901,-7.0394,.5087;</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="-1.611813"
                        y3="-0.373295"
                        z3="0.960842"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.012076"
                        y3="-0.891614"
                        z3="-1.853595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.930487"
                        y3="2.894631"
                        z3="0.966889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.046377"
                        y3="2.913143"
                        z3="-1.084266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.856451"
                        y3="-2.182951"
                        z3="1.443608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.553142"
                        y3="3.926807"
                        z3="0.207641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.582498"
                        y3="2.447812"
                        z3="0.395845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.353837"
                        y3="3.24631"
                        z3="0.82903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.38773"
                        y3="4.739892"
                        z3="1.171153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.501545"
                        y3="4.535216"
                        z3="-1.172671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.491297"
                        y3="1.496269"
                        z3="-0.729929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.084454"
                        y3="3.012404"
                        z3="0.105962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.099178"
                        y3="0.240843"
                        z3="-0.567699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.195021"
                        y3="2.525732"
                        z3="0.414543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.218816"
                        y3="1.094495"
                        z3="-0.043506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.004328"
                        y3="0.076171"
                        z3="0.875315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.441856"
                        y3="0.779372"
                        z3="-1.377442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.028771"
                        y3="-1.249791"
                        z3="0.467391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.474548"
                        y3="-0.546577"
                        z3="-1.775208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.274077"
                        y3="-1.569872"
                        z3="-0.862383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.414552"
                        y3="-3.438726"
                        z3="1.139538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.120532"
                        y3="-4.509165"
                        z3="1.667572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.267912"
                        y3="-3.652744"
                        z3="0.383992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.673462"
                        y3="-5.802539"
                        z3="1.442973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.161869"
                        y3="-4.950814"
                        z3="0.159309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.534961"
                        y3="-6.029715"
                        z3="0.68532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.1702"
                        y3="2.083855"
                        z3="1.233816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.237057"
                        y3="3.369379"
                        z3="1.899247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.411856"
                        y3="4.833838"
                        z3="0.806114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.430922"
                        y3="4.286371"
                        z3="2.162247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.980171"
                        y3="5.745571"
                        z3="1.284538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.516589"
                        y3="4.642597"
                        z3="-1.559789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.062042"
                        y3="5.532641"
                        z3="-1.127347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.921495"
                        y3="3.95939"
                        z3="-1.88657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.75653"
                        y3="1.817102"
                        z3="-1.728592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.469391"
                        y3="3.196382"
                        z3="-0.402353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.901182"
                        y3="2.681542"
                        z3="1.23034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.816168"
                        y3="0.302344"
                        z3="1.917938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.574389"
                        y3="1.570079"
                        z3="-2.103542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.652539"
                        y3="-0.793571"
                        z3="-2.813293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.308959"
                        y3="-2.600713"
                        z3="-1.188156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.009883"
                        y3="-4.322985"
                        z3="2.254988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.286247"
                        y3="-2.816812"
                        z3="-0.022072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.224259"
                        y3="-6.635848"
                        z3="1.858804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.056109"
                        y3="-5.116503"
                        z3="-0.42676"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.190087"
                        y3="-7.039417"
                        z3="0.508735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6118,-.3733,.9608;-2.0121,-.8916,-1.8536;.9305,2.8946,.9669;.0464,2.9131,-1.0843;1.8565,-2.183,1.4436;-2.5531,3.9268,.2076;-2.5825,2.4478,.3958;-1.3538,3.2463,.829;-3.3877,4.7399,1.1712;-2.5015,4.5352,-1.1727;-2.4913,1.4963,-.7299;-.0845,3.0124,.106;-2.0992,.2408,-.5677;2.195,2.5257,.4145;2.2188,1.0945,-.0435;2.0043,.0762,.8753;2.4419,.7794,-1.3774;2.0288,-1.2498,.4674;2.4745,-.5466,-1.7752;2.2741,-1.5699,-.8624;1.4146,-3.4387,1.1395;2.1205,-4.5092,1.6676;.2679,-3.6527,.384;1.6735,-5.8025,1.443;-.1619,-4.9508,.1593;.535,-6.0297,.6853;-3.1702,2.0839,1.2338;-1.2371,3.3694,1.8992;-4.4119,4.8338,.8061;-3.4309,4.2864,2.1622;-2.9802,5.7456,1.2845;-3.5166,4.6426,-1.5598;-2.062,5.5326,-1.1273;-1.9215,3.9594,-1.8866;-2.7565,1.8171,-1.7286;2.4694,3.1964,-.4024;2.9012,2.6815,1.2303;1.8162,.3023,1.9179;2.5744,1.5701,-2.1035;2.6525,-.7936,-2.8133;2.309,-2.6007,-1.1882;3.0099,-4.323,2.255;-.2862,-2.8168,-.0221;2.2243,-6.6358,1.8588;-1.0561,-5.1165,-.4268;.1901,-7.0394,.5087;</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">-1958.42205272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2679.11637563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4637.53842835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8012.19544150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3374.65701315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06437124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.64231852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000030053272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000030053272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000060106543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.520269793543</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0715 96.2912 96.5188 96.6408 96.7924 96.9767 97.0878 97.1580 97.2313 97.3953 97.5452 97.6558 97.7642 98.0720 98.1699 98.2483 98.5525 98.6812 98.9240 99.0741 99.2409 99.3437 99.5994 99.7724 99.8186 99.9047 99.9939 100.0458 100.2452 100.4917 100.6522 101.1284 101.1516 101.4127 101.5303 101.7769 101.8538 102.0205 102.4327 102.5608 102.6464 102.8026 102.9230 103.4493 103.4697 103.6444 103.8845 103.9779 104.2197 104.4347 104.5817 104.6210 105.0154 105.2014 105.3535 105.4747 105.6376 105.6551 105.7912 105.8558 105.9880 106.1074 106.3079 106.6054 106.6802 106.8442 106.9988 107.1906 107.2933 107.3416 107.5274 107.7650 107.8316 108.2029 108.2829 108.3534 108.5201 108.5570 108.9252 109.0747 109.3693 109.4767 109.5983 109.8244 109.8553 110.0616 110.2550 110.7001 110.9411 111.0890 111.2008 111.3091 111.4083 111.6911 111.8112 112.0342 112.1125 112.3998 112.4467 112.6903 112.7189 113.0055 113.3473 113.4872 113.6311 113.8217 114.0073 114.1492 114.5429 114.6203 114.7641 114.9729 115.0831 115.2819 115.4736 115.5751 115.8051 115.9463 116.0738 116.2497 116.2918 116.4783 116.5660 116.6596 116.8784 117.0532 117.2975 117.5375 117.7684 117.8611 117.9203 118.1418 118.2559 118.3591 118.4788 118.5215 118.7121 118.9029 118.9394 119.0360 119.2273 119.3756 119.5495 119.7379 119.8884 119.9994 120.0406 120.2201 120.3794 120.5105 120.8546 120.9328 121.1730 121.2326 121.4704 121.6591 121.7463 122.1684 122.4303 122.6777 122.7542 122.8450 123.3060 123.4381 123.6275 124.3862 124.6560 124.8056 125.2648 125.3960 125.5877 126.3836 126.6502 126.6667 126.9560 127.3316 128.1085 128.2845 128.7639 128.8108 128.9895 129.1838 129.3746 129.6137 129.7401 129.8267 130.0733 130.3009 130.4175 130.5933 130.7778 130.8628 131.1050 131.3990 131.4614 132.0413 132.1091 132.1598 132.6069 132.7920 132.8737 132.9584 133.1205 133.4172 133.6728 134.1641 134.3979 134.5792 134.8856 135.1380 135.2518 135.3359 135.8285 136.0312 136.1904 136.3582 136.6582 136.9443 137.4297 137.9526 138.0522 138.3126 138.4680 138.6883 138.7940 138.9145 139.6694 139.9525 140.5879 140.9039 140.9891 141.3653 141.4970 141.7325 141.8564 142.7893 143.8453 144.0913 144.1637 144.3774 144.6983 144.7979 145.0502 145.1884 145.4501 145.5904 145.7857 145.8590 146.1616 146.4627 146.7567 146.8999 147.3275 147.7527 148.1596 148.4021 148.5087 148.6181 149.0108 149.1334 149.4501 149.8274 149.9715 150.3207 150.5782 150.5937 150.8979 151.1877 151.2555 151.8848 152.1159 152.4406 152.6263 153.0776 153.2867 154.0302 154.2910 154.6793 154.7189 154.9874 155.2545 155.8101 156.9275 157.0679 157.2966 157.6075 157.6530 157.8795 158.3907 158.6116 159.2864 159.5719 159.8772 160.0445 160.8583 161.3080 161.5689 162.0922 162.7957 164.1473 165.2448 165.8632 167.4116 168.3569 169.6650 172.3473 172.7375 173.1878 173.4708 174.1690 176.8129 178.0849 179.1060 180.1919 181.6481 182.8744 185.4655 186.7438 187.0344 187.6318 189.6866 189.9987 192.3817 192.9682 193.4817 195.9028 197.0531 199.9705 202.4766 205.3789 207.0693 207.1762 221.8426 222.9053 223.5522 223.7772 224.1091 224.4383 226.2259 227.0737 228.6349 230.6779 295.4219 297.1491 297.9927 299.7701 309.1999 314.2061 609.7294 618.4254 621.5403 624.5060 631.7975 632.3376 632.4648 633.9662 634.5734 635.4859 635.5214 636.4290 637.0957 637.2940 638.9265 640.3520 643.1131 647.4000 650.4753 657.8377 658.5318 706.8598 712.1450 1202.1724 1210.2292 1215.8596</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">-0.047976 -0.047185 -0.265584 -0.383766 -0.294121 0.108831 -0.066574 -0.079342 -0.237273 -0.272494 -0.147982 0.347827 0.073577 0.063796 0.053447 -0.325061 -0.122439 0.286691 -0.121729 -0.167241 0.255351 -0.185675 -0.126655 -0.107025 -0.148160 -0.129406 0.101083 0.081048 0.089882 0.073732 0.092641 0.090765 0.087545 0.103432 0.110363 0.099915 0.111778 0.109495 0.105626 0.122600 0.129833 0.122450 0.079270 0.124096 0.126016 0.124596</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">17.0480 17.0472 8.2656 8.3838 8.2941 5.8912 6.0666 6.0793 6.2373 6.2725 6.1480 5.6522 5.9264 5.9362 5.9466 6.3251 6.1224 5.7133 6.1217 6.1672 5.7446 6.1857 6.1267 6.1070 6.1482 6.1294 0.8989 0.9190 0.9101 0.9263 0.9074 0.9092 0.9125 0.8966 0.8896 0.9001 0.8882 0.8905 0.8944 0.8774 0.8702 0.8776 0.9207 0.8759 0.8740 0.8754</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">-0.0480 -0.0472 -0.2656 -0.3838 -0.2941 0.1088 -0.0666 -0.0793 -0.2373 -0.2725 -0.1480 0.3478 0.0736 0.0638 0.0534 -0.3251 -0.1224 0.2867 -0.1217 -0.1672 0.2554 -0.1857 -0.1267 -0.1070 -0.1482 -0.1294 0.1011 0.0810 0.0899 0.0737 0.0926 0.0908 0.0875 0.1034 0.1104 0.0999 0.1118 0.1095 0.1056 0.1226 0.1298 0.1224 0.0793 0.1241 0.1260 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2830 1.2608 2.1302 2.0984 2.1071 3.7601 3.8825 3.8541 3.9020 3.8999 3.8950 4.1584 4.1919 3.8553 3.6350 4.0187 3.9816 3.7839 3.9797 3.9253 3.7454 4.0263 3.9111 3.9393 4.0063 3.9422 1.0118 1.0336 1.0048 1.0071 1.0047 0.9979 1.0046 1.0224 1.0188 1.0092 0.9911 1.0340 1.0196 1.0016 1.0048 1.0141 1.0537 0.9994 0.9993 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2830 1.2608 2.1302 2.0984 2.1071 3.7601 3.8825 3.8541 3.9020 3.8999 3.8950 4.1584 4.1919 3.8553 3.6350 4.0187 3.9816 3.7839 3.9797 3.9253 3.7454 4.0263 3.9111 3.9393 4.0063 3.9422 1.0118 1.0336 1.0048 1.0071 1.0047 0.9979 1.0046 1.0224 1.0188 1.0092 0.9911 1.0340 1.0196 1.0016 1.0048 1.0141 1.0537 0.9994 0.9993 1.0000</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">1.1692 1.1470 1.1580 0.8793 1.8996 0.9963 0.9464 0.9559 0.9011 0.9439 0.9367 0.8770 0.9935 1.0064 0.9945 1.0291 0.9943 0.9811 0.9949 0.9918 0.9857 0.9950 1.8612 0.9709 0.9257 1.0139 0.9882 1.3820 1.3715 1.4031 0.9942 1.4640 0.9760 1.3567 1.4288 0.9748 0.9637 1.4274 1.3312 1.4356 0.9734 1.4617 0.9856 1.4274 0.9748 1.4291 0.9745 0.9778</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">-0.027273179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449325898369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.14625 -0.49923 -0.35298 16.18181 -15.63243 0.54939 1.65882 -1.47264 0.18618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
