<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.000432"
                        y3="0.336429"
                        z3="-2.501225"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.227201"
                        y3="0.990217"
                        z3="-0.789189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.571637"
                        y3="-2.09209"
                        z3="-0.381553"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.783193"
                        y3="-1.872147"
                        z3="1.835343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.049257"
                        y3="2.903713"
                        z3="-0.445886"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.251608"
                        y3="-3.143238"
                        z3="0.3428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.278391"
                        y3="-1.772318"
                        z3="-0.273743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.392532"
                        y3="-2.044401"
                        z3="0.92766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.403679"
                        y3="-3.605893"
                        z3="1.204033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.644723"
                        y3="-4.267653"
                        z3="-0.460702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.433772"
                        y3="-0.878029"
                        z3="-0.135917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.088911"
                        y3="-1.995985"
                        z3="0.865595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.824435"
                        y3="0.022856"
                        z3="-1.028108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.970269"
                        y3="-1.923206"
                        z3="-0.553693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.406397"
                        y3="-0.490499"
                        z3="-0.398758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.500126"
                        y3="0.549746"
                        z3="-0.52751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.744872"
                        y3="-0.208031"
                        z3="-0.151207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.923424"
                        y3="1.861995"
                        z3="-0.358349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.165826"
                        y3="1.106277"
                        z3="-0.034902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.258131"
                        y3="2.150628"
                        z3="-0.122711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.810944"
                        y3="2.768182"
                        z3="0.118585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.274765"
                        y3="3.261501"
                        z3="-0.58755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.63515"
                        y3="2.193214"
                        z3="1.372365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.543599"
                        y3="3.182584"
                        z3="-0.034365"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.639908"
                        y3="2.113496"
                        z3="1.908989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.733957"
                        y3="2.604161"
                        z3="1.210987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.752694"
                        y3="-1.693892"
                        z3="-1.217146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.745342"
                        y3="-1.657804"
                        z3="1.877127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.78989"
                        y3="-2.826125"
                        z3="1.859147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.086011"
                        y3="-4.43037"
                        z3="1.843786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.229845"
                        y3="-3.962261"
                        z3="0.586584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.42402"
                        y3="-4.760277"
                        z3="-1.043927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.200849"
                        y3="-5.017843"
                        z3="0.196155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.121069"
                        y3="-3.932574"
                        z3="-1.154738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.033339"
                        y3="-0.951782"
                        z3="0.762518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.168377"
                        y3="-2.272129"
                        z3="-1.568446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.527339"
                        y3="-2.56237"
                        z3="0.135439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.456908"
                        y3="0.353683"
                        z3="-0.741552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.458013"
                        y3="-1.015321"
                        z3="-0.037664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.208389"
                        y3="1.322361"
                        z3="0.156665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.573969"
                        y3="3.177989"
                        z3="-0.00006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.122277"
                        y3="3.701587"
                        z3="-1.563977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.482172"
                        y3="1.806654"
                        z3="1.924401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.390401"
                        y3="3.560455"
                        z3="-0.590855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.773242"
                        y3="1.666479"
                        z3="2.885585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.727689"
                        y3="2.53421"
                        z3="1.631703"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:2.0004,.3364,-2.5012;4.2272,.9902,-.7892;-1.5716,-2.0921,-.3816;-1.7832,-1.8721,1.8353;-2.0493,2.9037,-.4459;1.2516,-3.1432,.3428;1.2784,-1.7723,-.2737;.3925,-2.0444,.9277;2.4037,-3.6059,1.204;.6447,-4.2677,-.4607;2.4338,-.878,-.1359;-1.0889,-1.996,.8656;2.8244,.0229,-1.0281;-2.9703,-1.9232,-.5537;-3.4064,-.4905,-.3988;-2.5001,.5497,-.5275;-4.7449,-.208,-.1512;-2.9234,1.862,-.3583;-5.1658,1.1063,-.0349;-4.2581,2.1506,-.1227;-.8109,2.7682,.1186;.2748,3.2615,-.5876;-.6351,2.1932,1.3724;1.5436,3.1826,-.0344;.6399,2.1135,1.909;1.734,2.6042,1.211;.7527,-1.6939,-1.2171;.7453,-1.6578,1.8771;2.7899,-2.8261,1.8591;2.086,-4.4304,1.8438;3.2298,-3.9623,.5866;1.424,-4.7603,-1.0439;.2008,-5.0178,.1962;-.1211,-3.9326,-1.1547;3.0333,-.9518,.7625;-3.1684,-2.2721,-1.5684;-3.5273,-2.5624,.1354;-1.4569,.3537,-.7416;-5.458,-1.0153,-.0377;-6.2084,1.3224,.1567;-4.574,3.178,-.0001;.1223,3.7016,-1.564;-1.4822,1.8067,1.9244;2.3904,3.5605,-.5909;.7732,1.6665,2.8856;2.7277,2.5342,1.6317;</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">2704.7365943336 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">6.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="2.00043198"
                                 y3="0.33642853"
                                 z3="-2.50122544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.22720068"
                                 y3="0.99021695"
                                 z3="-0.78918864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5716365"
                                 y3="-2.09208954"
                                 z3="-0.38155322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78319316"
                                 y3="-1.87214718"
                                 z3="1.8353429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.04925725"
                                 y3="2.90371296"
                                 z3="-0.44588622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.25160839"
                                 y3="-3.14323782"
                                 z3="0.34279973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.27839148"
                                 y3="-1.77231802"
                                 z3="-0.27374332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.39253225"
                                 y3="-2.04440095"
                                 z3="0.92765965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40367948"
                                 y3="-3.60589287"
                                 z3="1.20403295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64472263"
                                 y3="-4.26765337"
                                 z3="-0.46070221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.43377225"
                                 y3="-0.87802917"
                                 z3="-0.13591669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08891094"
                                 y3="-1.99598493"
                                 z3="0.86559514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.82443471"
                                 y3="0.02285633"
                                 z3="-1.02810758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.97026906"
                                 y3="-1.92320624"
                                 z3="-0.55369336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.40639667"
                                 y3="-0.49049943"
                                 z3="-0.39875794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.500126"
                                 y3="0.549746"
                                 z3="-0.52750988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.7448723"
                                 y3="-0.20803131"
                                 z3="-0.15120689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92342381"
                                 y3="1.86199496"
                                 z3="-0.3583491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.16582552"
                                 y3="1.1062773"
                                 z3="-0.03490185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25813102"
                                 y3="2.15062821"
                                 z3="-0.12271072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.81094366"
                                 y3="2.76818203"
                                 z3="0.11858497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.27476504"
                                 y3="3.26150072"
                                 z3="-0.58755006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.63514966"
                                 y3="2.19321359"
                                 z3="1.37236527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54359898"
                                 y3="3.18258376"
                                 z3="-0.03436453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.63990812"
                                 y3="2.11349584"
                                 z3="1.90898936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.73395689"
                                 y3="2.60416142"
                                 z3="1.21098693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.75269373"
                                 y3="-1.69389201"
                                 z3="-1.21714586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.74534155"
                                 y3="-1.65780416"
                                 z3="1.8771265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78989048"
                                 y3="-2.82612491"
                                 z3="1.85914732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.08601137"
                                 y3="-4.4303699"
                                 z3="1.84378605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.22984494"
                                 y3="-3.96226091"
                                 z3="0.58658401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.42401976"
                                 y3="-4.76027721"
                                 z3="-1.04392696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.20084888"
                                 y3="-5.01784334"
                                 z3="0.19615531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.121069"
                                 y3="-3.93257434"
                                 z3="-1.15473839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03333924"
                                 y3="-0.95178173"
                                 z3="0.76251813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.16837733"
                                 y3="-2.27212854"
                                 z3="-1.56844649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.52733917"
                                 y3="-2.56236959"
                                 z3="0.13543891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.45690809"
                                 y3="0.35368315"
                                 z3="-0.74155206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.45801294"
                                 y3="-1.01532104"
                                 z3="-0.03766443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.20838913"
                                 y3="1.32236072"
                                 z3="0.15666474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.57396868"
                                 y3="3.1779886"
                                 z3="-0.0000603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.12227729"
                                 y3="3.70158699"
                                 z3="-1.56397733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48217181"
                                 y3="1.80665394"
                                 z3="1.92440058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.39040129"
                                 y3="3.56045466"
                                 z3="-0.59085534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.77324221"
                                 y3="1.66647874"
                                 z3="2.88558493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.72768949"
                                 y3="2.53421011"
                                 z3="1.63170307">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:2.0004,.3364,-2.5012;4.2272,.9902,-.7892;-1.5716,-2.0921,-.3816;-1.7832,-1.8721,1.8353;-2.0493,2.9037,-.4459;1.2516,-3.1432,.3428;1.2784,-1.7723,-.2737;.3925,-2.0444,.9277;2.4037,-3.6059,1.204;.6447,-4.2677,-.4607;2.4338,-.878,-.1359;-1.0889,-1.996,.8656;2.8244,.0229,-1.0281;-2.9703,-1.9232,-.5537;-3.4064,-.4905,-.3988;-2.5001,.5497,-.5275;-4.7449,-.208,-.1512;-2.9234,1.862,-.3583;-5.1658,1.1063,-.0349;-4.2581,2.1506,-.1227;-.8109,2.7682,.1186;.2748,3.2615,-.5876;-.6351,2.1932,1.3724;1.5436,3.1826,-.0344;.6399,2.1135,1.909;1.734,2.6042,1.211;.7527,-1.6939,-1.2171;.7453,-1.6578,1.8771;2.7899,-2.8261,1.8591;2.086,-4.4304,1.8438;3.2298,-3.9623,.5866;1.424,-4.7603,-1.0439;.2008,-5.0178,.1962;-.1211,-3.9326,-1.1547;3.0333,-.9518,.7625;-3.1684,-2.2721,-1.5684;-3.5273,-2.5624,.1354;-1.4569,.3537,-.7416;-5.458,-1.0153,-.0377;-6.2084,1.3224,.1567;-4.574,3.178,-.0001;.1223,3.7016,-1.564;-1.4822,1.8067,1.9244;2.3904,3.5605,-.5909;.7732,1.6665,2.8856;2.7277,2.5342,1.6317;</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="2.000432"
                        y3="0.336429"
                        z3="-2.501225"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.227201"
                        y3="0.990217"
                        z3="-0.789189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.571637"
                        y3="-2.09209"
                        z3="-0.381553"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.783193"
                        y3="-1.872147"
                        z3="1.835343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.049257"
                        y3="2.903713"
                        z3="-0.445886"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.251608"
                        y3="-3.143238"
                        z3="0.3428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.278391"
                        y3="-1.772318"
                        z3="-0.273743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.392532"
                        y3="-2.044401"
                        z3="0.92766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.403679"
                        y3="-3.605893"
                        z3="1.204033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.644723"
                        y3="-4.267653"
                        z3="-0.460702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.433772"
                        y3="-0.878029"
                        z3="-0.135917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.088911"
                        y3="-1.995985"
                        z3="0.865595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.824435"
                        y3="0.022856"
                        z3="-1.028108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.970269"
                        y3="-1.923206"
                        z3="-0.553693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.406397"
                        y3="-0.490499"
                        z3="-0.398758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.500126"
                        y3="0.549746"
                        z3="-0.52751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.744872"
                        y3="-0.208031"
                        z3="-0.151207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.923424"
                        y3="1.861995"
                        z3="-0.358349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.165826"
                        y3="1.106277"
                        z3="-0.034902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.258131"
                        y3="2.150628"
                        z3="-0.122711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.810944"
                        y3="2.768182"
                        z3="0.118585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.274765"
                        y3="3.261501"
                        z3="-0.58755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.63515"
                        y3="2.193214"
                        z3="1.372365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.543599"
                        y3="3.182584"
                        z3="-0.034365"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.639908"
                        y3="2.113496"
                        z3="1.908989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.733957"
                        y3="2.604161"
                        z3="1.210987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.752694"
                        y3="-1.693892"
                        z3="-1.217146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.745342"
                        y3="-1.657804"
                        z3="1.877127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.78989"
                        y3="-2.826125"
                        z3="1.859147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.086011"
                        y3="-4.43037"
                        z3="1.843786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.229845"
                        y3="-3.962261"
                        z3="0.586584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.42402"
                        y3="-4.760277"
                        z3="-1.043927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.200849"
                        y3="-5.017843"
                        z3="0.196155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.121069"
                        y3="-3.932574"
                        z3="-1.154738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.033339"
                        y3="-0.951782"
                        z3="0.762518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.168377"
                        y3="-2.272129"
                        z3="-1.568446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.527339"
                        y3="-2.56237"
                        z3="0.135439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.456908"
                        y3="0.353683"
                        z3="-0.741552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.458013"
                        y3="-1.015321"
                        z3="-0.037664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.208389"
                        y3="1.322361"
                        z3="0.156665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.573969"
                        y3="3.177989"
                        z3="-0.00006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.122277"
                        y3="3.701587"
                        z3="-1.563977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.482172"
                        y3="1.806654"
                        z3="1.924401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.390401"
                        y3="3.560455"
                        z3="-0.590855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.773242"
                        y3="1.666479"
                        z3="2.885585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.727689"
                        y3="2.53421"
                        z3="1.631703"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:2.0004,.3364,-2.5012;4.2272,.9902,-.7892;-1.5716,-2.0921,-.3816;-1.7832,-1.8721,1.8353;-2.0493,2.9037,-.4459;1.2516,-3.1432,.3428;1.2784,-1.7723,-.2737;.3925,-2.0444,.9277;2.4037,-3.6059,1.204;.6447,-4.2677,-.4607;2.4338,-.878,-.1359;-1.0889,-1.996,.8656;2.8244,.0229,-1.0281;-2.9703,-1.9232,-.5537;-3.4064,-.4905,-.3988;-2.5001,.5497,-.5275;-4.7449,-.208,-.1512;-2.9234,1.862,-.3583;-5.1658,1.1063,-.0349;-4.2581,2.1506,-.1227;-.8109,2.7682,.1186;.2748,3.2615,-.5876;-.6351,2.1932,1.3724;1.5436,3.1826,-.0344;.6399,2.1135,1.909;1.734,2.6042,1.211;.7527,-1.6939,-1.2171;.7453,-1.6578,1.8771;2.7899,-2.8261,1.8591;2.086,-4.4304,1.8438;3.2298,-3.9623,.5866;1.424,-4.7603,-1.0439;.2008,-5.0178,.1962;-.1211,-3.9326,-1.1547;3.0333,-.9518,.7625;-3.1684,-2.2721,-1.5684;-3.5273,-2.5624,.1354;-1.4569,.3537,-.7416;-5.458,-1.0153,-.0377;-6.2084,1.3224,.1567;-4.574,3.178,-.0001;.1223,3.7016,-1.564;-1.4822,1.8067,1.9244;2.3904,3.5605,-.5909;.7732,1.6665,2.8856;2.7277,2.5342,1.6317;</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">-1958.42269110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2704.73659433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4663.15928543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8062.67899569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3399.51971026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05173084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62903975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000168655539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000168655539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000337311078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.521043919867</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.3476 96.4484 96.6111 96.8993 96.9462 96.9975 97.1572 97.4339 97.4980 97.5904 97.6758 97.8294 97.9413 98.1559 98.3851 98.5000 98.5880 98.7433 98.9380 98.9668 99.1009 99.2937 99.3911 99.4122 99.6535 99.8847 100.0797 100.3131 100.4322 100.5967 100.8333 101.0128 101.1036 101.2966 101.4875 101.7064 101.9611 102.1766 102.5178 102.5708 102.7129 102.8289 103.0113 103.2465 103.3427 103.4566 103.8815 104.1902 104.4831 104.7078 104.9419 104.9618 105.1560 105.3390 105.3619 105.6275 105.6485 105.7572 105.8407 105.8995 106.1353 106.1813 106.2916 106.4283 106.4800 106.6801 107.0997 107.2779 107.4019 107.5524 107.7018 107.8878 108.1399 108.4386 108.7363 108.8066 108.9299 109.1316 109.1435 109.3942 109.4699 109.5688 109.6361 109.8228 109.9381 110.1137 110.4305 110.6568 110.8096 111.0442 111.2831 111.3416 111.5482 111.6285 111.8540 111.8939 112.2011 112.3437 112.4744 112.6696 112.7376 112.9676 113.1554 113.2976 113.6670 113.9702 114.0196 114.1839 114.4984 114.5785 114.8447 114.9979 115.0647 115.1848 115.5381 115.7156 115.9301 116.1911 116.2855 116.4277 116.6682 116.7425 116.8354 116.9219 116.9766 117.2306 117.4603 117.5181 117.6562 117.8062 117.9482 118.1496 118.3096 118.3628 118.4983 118.5529 118.6029 118.7184 118.9363 119.0315 119.0924 119.4649 119.6261 119.6721 119.9076 120.1357 120.3085 120.4748 120.5770 120.6642 121.0716 121.3842 121.5771 121.7833 121.8820 121.9566 122.1586 122.2306 122.6462 122.8673 123.2262 123.3395 123.5842 123.8413 124.0890 124.2601 124.5517 125.0327 125.2721 125.7496 126.0090 126.1515 126.4216 126.6190 126.7796 126.9415 127.6716 128.2880 128.4995 128.5851 128.8813 129.1494 129.3279 129.4787 129.5976 129.8017 130.0271 130.3750 130.4719 130.6275 130.8734 131.0881 131.2845 131.4195 131.5640 131.7381 131.8528 131.9599 132.1799 132.3079 132.6513 132.8587 133.0328 133.2201 133.2959 133.9724 134.2376 134.4236 134.8594 135.1305 135.2714 135.5397 135.8980 135.9721 136.4557 136.9777 137.3019 137.4323 137.7747 138.1998 138.2341 138.5353 138.5543 138.7560 138.8079 139.1899 139.8768 139.9928 140.2536 140.7019 141.0113 141.4666 141.5652 141.7898 142.1272 142.9098 143.1402 143.4325 144.1131 144.3101 144.6274 144.6365 144.8305 145.0922 145.1592 145.2727 145.4228 145.8562 146.1953 146.4184 146.7402 147.0247 147.2424 147.8302 148.0305 148.3081 148.4406 148.5500 148.8663 149.1318 149.2085 149.5477 149.7832 150.2842 150.4803 150.7310 150.9196 151.0069 151.4375 151.8944 152.1736 152.5938 153.1001 153.2413 153.4149 153.8383 154.2649 154.5383 154.9076 155.7249 155.7890 156.2125 156.4085 156.5248 157.1569 157.3968 157.6308 158.0432 158.5102 159.0027 159.0430 159.3905 159.8771 160.5365 160.6978 161.6838 162.2217 163.0274 163.7137 163.9731 164.6080 166.2507 167.5765 168.7780 169.9775 171.5861 172.5620 173.5002 173.9802 175.0184 176.7629 177.6846 177.8643 180.2127 180.9932 181.7300 185.8506 186.8040 187.5908 188.1973 189.0113 190.0791 192.5095 193.2621 194.1363 196.1205 196.5670 198.7802 202.4338 205.7048 206.4602 208.0547 222.0323 222.2119 222.9973 223.2572 223.5756 224.3702 226.0848 226.2847 228.3529 229.9081 296.2062 296.3388 296.8160 297.8986 309.1034 314.5513 610.3614 619.6235 621.3623 624.9033 629.7925 631.5396 632.5296 634.2991 634.8375 635.7795 635.9858 636.6086 637.4450 637.7118 639.7404 641.0799 643.4224 647.0061 650.1601 657.5646 658.7092 705.4716 711.3569 1200.3110 1210.5219 1215.3007</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">-0.050268 -0.059399 -0.287205 -0.337713 -0.302222 0.065795 0.094999 -0.053284 -0.264422 -0.249615 -0.247363 0.293251 0.094101 0.032262 0.092375 -0.181871 -0.209502 0.223650 -0.081291 -0.212591 0.263516 -0.221171 -0.155994 -0.101085 -0.135448 -0.143673 0.080899 0.078783 0.075153 0.096021 0.099877 0.089605 0.093516 0.089901 0.092387 0.107639 0.109406 0.123000 0.104963 0.123135 0.125279 0.122567 0.136948 0.130318 0.127988 0.126784</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">17.0503 17.0594 8.2872 8.3377 8.3022 5.9342 5.9050 6.0533 6.2644 6.2496 6.2474 5.7067 5.9059 5.9677 5.9076 6.1819 6.2095 5.7764 6.0813 6.2126 5.7365 6.2212 6.1560 6.1011 6.1354 6.1437 0.9191 0.9212 0.9248 0.9040 0.9001 0.9104 0.9065 0.9101 0.9076 0.8924 0.8906 0.8770 0.8950 0.8769 0.8747 0.8774 0.8631 0.8697 0.8720 0.8732</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">-0.0503 -0.0594 -0.2872 -0.3377 -0.3022 0.0658 0.0950 -0.0533 -0.2644 -0.2496 -0.2474 0.2933 0.0941 0.0323 0.0924 -0.1819 -0.2095 0.2236 -0.0813 -0.2126 0.2635 -0.2212 -0.1560 -0.1011 -0.1354 -0.1437 0.0809 0.0788 0.0752 0.0960 0.0999 0.0896 0.0935 0.0899 0.0924 0.1076 0.1094 0.1230 0.1050 0.1231 0.1253 0.1226 0.1369 0.1303 0.1280 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2750 1.2476 2.0855 2.1649 2.1112 3.8099 3.7091 3.7970 3.9210 3.9112 3.9415 4.2798 4.2242 3.8706 3.6440 3.9418 4.0467 3.8500 3.9443 4.0485 3.7688 4.0282 3.8996 3.8465 3.9128 3.8562 1.0474 1.0332 1.0100 1.0034 1.0011 1.0022 1.0016 1.0184 1.0352 0.9877 1.0076 1.0118 1.0103 0.9992 1.0122 1.0146 1.0054 1.0069 0.9998 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2750 1.2476 2.0855 2.1649 2.1112 3.8099 3.7091 3.7970 3.9210 3.9112 3.9415 4.2798 4.2242 3.8706 3.6440 3.9418 4.0467 3.8500 3.9443 4.0485 3.7688 4.0282 3.8996 3.8465 3.9128 3.8562 1.0474 1.0332 1.0100 1.0034 1.0011 1.0022 1.0016 1.0184 1.0352 0.9877 1.0076 1.0118 1.0103 0.9992 1.0122 1.0146 1.0054 1.0069 0.9998 1.0064</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">1.1611 1.1109 1.1176 0.9132 2.0255 0.9734 0.9517 0.9142 0.9006 0.9535 0.9522 0.8487 0.9917 0.9974 1.0163 1.0122 0.9887 0.9884 0.9963 0.9892 0.9945 0.9855 1.8825 0.9595 0.9160 0.9632 1.0287 1.3503 1.4020 1.3820 0.9610 1.4631 0.9758 1.4359 1.4342 0.9765 0.9703 1.4155 1.3475 1.4291 0.9867 1.4204 0.9719 1.3501 0.9935 1.4084 0.9846 0.9960</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">-0.028787596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451478693358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.62825 12.78406 0.15581 -18.97680 17.93084 -1.04596 12.27535 -12.40056 -0.12521</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.70673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
