<?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="0.039013"
                        y3="-1.397778"
                        z3="2.099775"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.522981"
                        y3="-3.179417"
                        z3="3.828643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.172189"
                        y3="-1.753839"
                        z3="-1.758006"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.533023"
                        y3="-0.306257"
                        z3="-1.83063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.89957"
                        y3="3.64744"
                        z3="0.150318"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.272315"
                        y3="-2.888812"
                        z3="-1.344534"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043874"
                        y3="-2.144639"
                        z3="-0.073449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.859915"
                        y3="-2.504508"
                        z3="-0.943957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.579028"
                        y3="-4.366171"
                        z3="-1.275905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.968922"
                        y3="-2.183937"
                        z3="-2.482788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.177407"
                        y3="-2.765561"
                        z3="1.262233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.099552"
                        y3="-1.3956"
                        z3="-1.560725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.354438"
                        y3="-2.487251"
                        z3="2.265326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.088531"
                        y3="-0.716833"
                        z3="-2.110558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.356548"
                        y3="0.174381"
                        z3="-0.930763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.004352"
                        y3="1.514174"
                        z3="-0.975094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.919503"
                        y3="-0.357242"
                        z3="0.225223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.200416"
                        y3="2.320291"
                        z3="0.139932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.124758"
                        y3="0.456019"
                        z3="1.327212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.760319"
                        y3="1.793254"
                        z3="1.294403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.818072"
                        y3="4.131968"
                        z3="-0.526546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.380316"
                        y3="3.436494"
                        z3="-0.636847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.945425"
                        y3="5.403858"
                        z3="-1.067913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.444706"
                        y3="4.026054"
                        z3="-1.301461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.131451"
                        y3="5.983838"
                        z3="-1.718721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.329838"
                        y3="5.297137"
                        z3="-1.84426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.299978"
                        y3="-1.088477"
                        z3="-0.107626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.244255"
                        y3="-3.326091"
                        z3="-0.5961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.298115"
                        y3="-4.858702"
                        z3="-2.207855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.647905"
                        y3="-4.530708"
                        z3="-1.125528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.047839"
                        y3="-4.868127"
                        z3="-0.466396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.78158"
                        y3="-1.113432"
                        z3="-2.493429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.046876"
                        y3="-2.335817"
                        z3="-2.405466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.647518"
                        y3="-2.590367"
                        z3="-3.443213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.991658"
                        y3="-3.45534"
                        z3="1.450587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.721532"
                        y3="-0.143544"
                        z3="-2.963914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.992162"
                        y3="-1.243181"
                        z3="-2.418113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.552474"
                        y3="1.917102"
                        z3="-1.872404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.190385"
                        y3="-1.404667"
                        z3="0.266832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.563653"
                        y3="0.046257"
                        z3="2.227301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.906851"
                        y3="2.431347"
                        z3="2.155824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.488204"
                        y3="2.44244"
                        z3="-0.2227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.885254"
                        y3="5.931337"
                        z3="-0.970772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.374106"
                        y3="3.47948"
                        z3="-1.390798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.027169"
                        y3="6.97622"
                        z3="-2.137197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.167109"
                        y3="5.748527"
                        z3="-2.359006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 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:.039,-1.3978,2.0998;1.523,-3.1794,3.8286;-1.1722,-1.7538,-1.758;.533,-.3063,-1.8306;-1.8996,3.6474,.1503;2.2723,-2.8888,-1.3445;2.0439,-2.1446,-.0734;.8599,-2.5045,-.944;2.579,-4.3662,-1.2759;2.9689,-2.1839,-2.4828;2.1774,-2.7656,1.2622;.0996,-1.3956,-1.5607;1.3544,-2.4873,2.2653;-2.0885,-.7168,-2.1106;-2.3565,.1744,-.9308;-2.0044,1.5142,-.9751;-2.9195,-.3572,.2252;-2.2004,2.3203,.1399;-3.1248,.456,1.3272;-2.7603,1.7933,1.2944;-.8181,4.132,-.5265;.3803,3.4365,-.6368;-.9454,5.4039,-1.0679;1.4447,4.0261,-1.3015;.1315,5.9838,-1.7187;1.3298,5.2971,-1.8443;2.3,-1.0885,-.1076;.2443,-3.3261,-.5961;2.2981,-4.8587,-2.2079;3.6479,-4.5307,-1.1255;2.0478,-4.8681,-.4664;2.7816,-1.1134,-2.4934;4.0469,-2.3358,-2.4055;2.6475,-2.5904,-3.4432;2.9917,-3.4553,1.4506;-1.7215,-.1435,-2.9639;-2.9922,-1.2432,-2.4181;-1.5525,1.9171,-1.8724;-3.1904,-1.4047,.2668;-3.5637,.0463,2.2273;-2.9069,2.4313,2.1558;.4882,2.4424,-.2227;-1.8853,5.9313,-.9708;2.3741,3.4795,-1.3908;.0272,6.9762,-2.1372;2.1671,5.7485,-2.359;</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">2606.3491682551 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">6.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.03901256"
                                 y3="-1.39777844"
                                 z3="2.09977522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.52298063"
                                 y3="-3.17941733"
                                 z3="3.82864305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.17218927"
                                 y3="-1.7538392"
                                 z3="-1.75800636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.53302278"
                                 y3="-0.30625679"
                                 z3="-1.83062972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.89956991"
                                 y3="3.64743992"
                                 z3="0.15031787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.27231482"
                                 y3="-2.88881152"
                                 z3="-1.34453447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04387362"
                                 y3="-2.14463921"
                                 z3="-0.07344858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.85991508"
                                 y3="-2.50450788"
                                 z3="-0.94395656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57902766"
                                 y3="-4.36617072"
                                 z3="-1.27590455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.96892183"
                                 y3="-2.1839372"
                                 z3="-2.48278777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.177407"
                                 y3="-2.76556117"
                                 z3="1.26223325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09955234"
                                 y3="-1.39559974"
                                 z3="-1.56072507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3544377"
                                 y3="-2.48725149"
                                 z3="2.26532595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.08853123"
                                 y3="-0.71683267"
                                 z3="-2.11055849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.35654832"
                                 y3="0.17438098"
                                 z3="-0.93076264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00435157"
                                 y3="1.51417431"
                                 z3="-0.97509415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.91950267"
                                 y3="-0.35724182"
                                 z3="0.2252226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20041624"
                                 y3="2.32029063"
                                 z3="0.13993158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.12475815"
                                 y3="0.45601864"
                                 z3="1.32721239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76031917"
                                 y3="1.7932541"
                                 z3="1.29440339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.81807158"
                                 y3="4.13196788"
                                 z3="-0.52654624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.38031554"
                                 y3="3.43649438"
                                 z3="-0.63684678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.94542464"
                                 y3="5.40385796"
                                 z3="-1.0679128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44470577"
                                 y3="4.02605436"
                                 z3="-1.30146097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.13145116"
                                 y3="5.98383754"
                                 z3="-1.71872089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.32983811"
                                 y3="5.29713713"
                                 z3="-1.84426022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2999781"
                                 y3="-1.08847655"
                                 z3="-0.10762594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.24425525"
                                 y3="-3.32609102"
                                 z3="-0.59609974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.29811542"
                                 y3="-4.85870194"
                                 z3="-2.20785523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.647905"
                                 y3="-4.53070843"
                                 z3="-1.12552837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.04783852"
                                 y3="-4.86812659"
                                 z3="-0.46639575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78158029"
                                 y3="-1.11343169"
                                 z3="-2.49342888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.04687576"
                                 y3="-2.33581664"
                                 z3="-2.40546613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.64751805"
                                 y3="-2.59036695"
                                 z3="-3.44321263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.99165776"
                                 y3="-3.45534049"
                                 z3="1.45058708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.72153196"
                                 y3="-0.14354398"
                                 z3="-2.96391402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.99216197"
                                 y3="-1.24318099"
                                 z3="-2.41811338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.55247418"
                                 y3="1.91710247"
                                 z3="-1.8724038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.1903849"
                                 y3="-1.4046667"
                                 z3="0.26683204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.56365313"
                                 y3="0.04625674"
                                 z3="2.22730148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.90685145"
                                 y3="2.43134703"
                                 z3="2.15582446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.48820367"
                                 y3="2.44243951"
                                 z3="-0.22269989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88525374"
                                 y3="5.93133687"
                                 z3="-0.97077179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37410621"
                                 y3="3.47947958"
                                 z3="-1.39079779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.02716898"
                                 y3="6.97622031"
                                 z3="-2.1371969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.16710882"
                                 y3="5.74852691"
                                 z3="-2.35900585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 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 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:.039,-1.3978,2.0998;1.523,-3.1794,3.8286;-1.1722,-1.7538,-1.758;.533,-.3063,-1.8306;-1.8996,3.6474,.1503;2.2723,-2.8888,-1.3445;2.0439,-2.1446,-.0734;.8599,-2.5045,-.944;2.579,-4.3662,-1.2759;2.9689,-2.1839,-2.4828;2.1774,-2.7656,1.2622;.0996,-1.3956,-1.5607;1.3544,-2.4873,2.2653;-2.0885,-.7168,-2.1106;-2.3565,.1744,-.9308;-2.0044,1.5142,-.9751;-2.9195,-.3572,.2252;-2.2004,2.3203,.1399;-3.1248,.456,1.3272;-2.7603,1.7933,1.2944;-.8181,4.132,-.5265;.3803,3.4365,-.6368;-.9454,5.4039,-1.0679;1.4447,4.0261,-1.3015;.1315,5.9838,-1.7187;1.3298,5.2971,-1.8443;2.3,-1.0885,-.1076;.2443,-3.3261,-.5961;2.2981,-4.8587,-2.2079;3.6479,-4.5307,-1.1255;2.0478,-4.8681,-.4664;2.7816,-1.1134,-2.4934;4.0469,-2.3358,-2.4055;2.6475,-2.5904,-3.4432;2.9917,-3.4553,1.4506;-1.7215,-.1435,-2.9639;-2.9922,-1.2432,-2.4181;-1.5525,1.9171,-1.8724;-3.1904,-1.4047,.2668;-3.5637,.0463,2.2273;-2.9069,2.4313,2.1558;.4882,2.4424,-.2227;-1.8853,5.9313,-.9708;2.3741,3.4795,-1.3908;.0272,6.9762,-2.1372;2.1671,5.7485,-2.359;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.039013"
                        y3="-1.397778"
                        z3="2.099775"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.522981"
                        y3="-3.179417"
                        z3="3.828643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.172189"
                        y3="-1.753839"
                        z3="-1.758006"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.533023"
                        y3="-0.306257"
                        z3="-1.83063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.89957"
                        y3="3.64744"
                        z3="0.150318"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.272315"
                        y3="-2.888812"
                        z3="-1.344534"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043874"
                        y3="-2.144639"
                        z3="-0.073449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.859915"
                        y3="-2.504508"
                        z3="-0.943957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.579028"
                        y3="-4.366171"
                        z3="-1.275905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.968922"
                        y3="-2.183937"
                        z3="-2.482788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.177407"
                        y3="-2.765561"
                        z3="1.262233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.099552"
                        y3="-1.3956"
                        z3="-1.560725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.354438"
                        y3="-2.487251"
                        z3="2.265326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.088531"
                        y3="-0.716833"
                        z3="-2.110558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.356548"
                        y3="0.174381"
                        z3="-0.930763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.004352"
                        y3="1.514174"
                        z3="-0.975094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.919503"
                        y3="-0.357242"
                        z3="0.225223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.200416"
                        y3="2.320291"
                        z3="0.139932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.124758"
                        y3="0.456019"
                        z3="1.327212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.760319"
                        y3="1.793254"
                        z3="1.294403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.818072"
                        y3="4.131968"
                        z3="-0.526546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.380316"
                        y3="3.436494"
                        z3="-0.636847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.945425"
                        y3="5.403858"
                        z3="-1.067913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.444706"
                        y3="4.026054"
                        z3="-1.301461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.131451"
                        y3="5.983838"
                        z3="-1.718721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.329838"
                        y3="5.297137"
                        z3="-1.84426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.299978"
                        y3="-1.088477"
                        z3="-0.107626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.244255"
                        y3="-3.326091"
                        z3="-0.5961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.298115"
                        y3="-4.858702"
                        z3="-2.207855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.647905"
                        y3="-4.530708"
                        z3="-1.125528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.047839"
                        y3="-4.868127"
                        z3="-0.466396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.78158"
                        y3="-1.113432"
                        z3="-2.493429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.046876"
                        y3="-2.335817"
                        z3="-2.405466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.647518"
                        y3="-2.590367"
                        z3="-3.443213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.991658"
                        y3="-3.45534"
                        z3="1.450587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.721532"
                        y3="-0.143544"
                        z3="-2.963914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.992162"
                        y3="-1.243181"
                        z3="-2.418113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.552474"
                        y3="1.917102"
                        z3="-1.872404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.190385"
                        y3="-1.404667"
                        z3="0.266832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.563653"
                        y3="0.046257"
                        z3="2.227301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.906851"
                        y3="2.431347"
                        z3="2.155824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.488204"
                        y3="2.44244"
                        z3="-0.2227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.885254"
                        y3="5.931337"
                        z3="-0.970772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.374106"
                        y3="3.47948"
                        z3="-1.390798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.027169"
                        y3="6.97622"
                        z3="-2.137197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.167109"
                        y3="5.748527"
                        z3="-2.359006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 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:.039,-1.3978,2.0998;1.523,-3.1794,3.8286;-1.1722,-1.7538,-1.758;.533,-.3063,-1.8306;-1.8996,3.6474,.1503;2.2723,-2.8888,-1.3445;2.0439,-2.1446,-.0734;.8599,-2.5045,-.944;2.579,-4.3662,-1.2759;2.9689,-2.1839,-2.4828;2.1774,-2.7656,1.2622;.0996,-1.3956,-1.5607;1.3544,-2.4873,2.2653;-2.0885,-.7168,-2.1106;-2.3565,.1744,-.9308;-2.0044,1.5142,-.9751;-2.9195,-.3572,.2252;-2.2004,2.3203,.1399;-3.1248,.456,1.3272;-2.7603,1.7933,1.2944;-.8181,4.132,-.5265;.3803,3.4365,-.6368;-.9454,5.4039,-1.0679;1.4447,4.0261,-1.3015;.1315,5.9838,-1.7187;1.3298,5.2971,-1.8443;2.3,-1.0885,-.1076;.2443,-3.3261,-.5961;2.2981,-4.8587,-2.2079;3.6479,-4.5307,-1.1255;2.0478,-4.8681,-.4664;2.7816,-1.1134,-2.4934;4.0469,-2.3358,-2.4055;2.6475,-2.5904,-3.4432;2.9917,-3.4553,1.4506;-1.7215,-.1435,-2.9639;-2.9922,-1.2432,-2.4181;-1.5525,1.9171,-1.8724;-3.1904,-1.4047,.2668;-3.5637,.0463,2.2273;-2.9069,2.4313,2.1558;.4882,2.4424,-.2227;-1.8853,5.9313,-.9708;2.3741,3.4795,-1.3908;.0272,6.9762,-2.1372;2.1671,5.7485,-2.359;</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">-1958.42445159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2606.34916826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4564.77361985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7866.27722725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3301.50360741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05307562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62862402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000018380877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000018380877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000036761754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515865171383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1096 96.1957 96.3960 96.5246 96.8444 96.8943 96.9620 97.0338 97.2035 97.2575 97.4753 97.5826 97.6377 97.9421 98.0489 98.1484 98.3949 98.4439 98.6528 98.7122 99.1388 99.1887 99.3419 99.4505 99.7236 99.7373 99.8777 99.9504 100.1810 100.4178 100.6367 100.8650 101.1049 101.1489 101.4245 101.4600 101.8593 102.1233 102.3209 102.5573 102.7689 102.8494 103.0207 103.0819 103.2356 103.7085 103.8407 104.1219 104.3325 104.4289 104.5547 104.9378 104.9960 105.0801 105.3127 105.5275 105.6532 105.7022 105.7505 105.8654 106.1071 106.1687 106.2707 106.4027 106.4909 106.8740 106.9099 107.1160 107.2692 107.4019 107.4951 107.5610 107.6757 108.1314 108.1886 108.4078 108.4965 108.6335 108.8612 109.2075 109.4037 109.5285 109.7760 109.9586 110.0736 110.2266 110.3035 110.5900 110.7930 110.9011 111.0880 111.2239 111.4022 111.5404 111.8083 112.0014 112.0295 112.3516 112.7053 112.8417 113.0035 113.1397 113.2937 113.3659 113.5770 113.6586 113.7877 113.9308 114.5886 114.6110 114.8790 114.9735 115.0235 115.2175 115.3975 115.5725 115.6108 115.8394 116.0802 116.1029 116.2136 116.4634 116.6742 116.7994 116.9596 117.1177 117.2313 117.2837 117.4702 117.5336 117.7164 117.8398 117.9215 118.2604 118.2975 118.4575 118.6432 118.7340 118.7853 118.9407 119.0136 119.2173 119.3612 119.4292 119.8087 120.0137 120.0666 120.2851 120.3323 120.6384 120.6690 121.1015 121.1820 121.2930 121.4983 121.5952 121.8103 122.1268 122.3213 122.4424 122.5560 123.1148 123.2319 123.6770 123.7444 124.0862 124.2370 124.7266 125.1167 125.3409 125.8270 125.8980 126.1837 126.5557 126.6519 127.2374 127.9291 128.3180 128.5236 128.6086 128.6775 129.0599 129.1823 129.3316 129.6167 129.6377 129.8242 130.2277 130.3398 130.5485 130.8319 130.9687 131.0850 131.3314 131.5043 131.8961 132.0250 132.2621 132.2873 132.4429 132.9274 133.1220 133.2135 133.3200 133.6540 133.8298 133.9242 134.1963 134.6518 135.0464 135.2731 135.3306 135.7351 135.8099 135.9679 136.7192 137.3167 137.3588 137.4034 138.0119 138.2519 138.5761 138.6845 138.7982 139.1407 139.2022 139.6128 139.8791 140.3396 140.6780 140.8121 141.3823 141.4720 142.1947 142.3633 142.8355 143.6366 143.9120 144.2171 144.2866 144.4479 144.4993 144.5900 144.9885 145.0907 145.3355 145.6555 145.8943 146.0599 146.3785 146.5991 146.9968 147.3883 147.5028 147.9398 148.2273 148.4717 148.4920 148.8638 149.0105 149.1338 149.2595 149.7269 149.8406 150.3366 150.5128 150.6589 151.1050 151.3047 151.7853 151.9455 152.5296 152.6387 153.0347 153.0993 153.2912 153.7766 154.5721 154.7506 154.8689 155.1321 156.1136 156.3332 156.6132 156.7403 157.1161 157.3661 157.5084 158.2964 158.5870 159.1666 159.2303 159.3827 159.9903 160.5051 161.0493 161.3891 162.3051 162.8239 163.4787 164.5489 164.9928 167.4951 169.0168 170.0450 171.6445 172.2767 172.8999 173.0230 174.7863 176.6089 178.1303 179.1770 180.0296 181.1131 182.2632 185.6285 186.5432 186.9183 187.8624 189.3529 189.5923 192.3374 192.6929 193.8969 195.2162 197.0749 199.4134 202.8161 205.1129 206.8397 206.9513 221.3762 222.2376 222.9548 223.1858 223.5201 224.1587 225.9501 226.5095 228.3246 229.6903 294.6677 295.8236 296.1780 299.2058 309.1958 314.1277 607.8233 618.2115 621.0301 625.3177 630.5245 631.2638 632.3113 634.2807 634.5414 634.5656 635.4418 635.9350 637.1036 637.7883 639.8564 640.2886 643.3641 647.3879 650.4954 657.5874 658.4618 704.9073 711.7713 1200.7222 1209.5778 1215.2610</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">-0.033227 -0.045226 -0.261524 -0.395734 -0.298816 0.124028 -0.038402 -0.109342 -0.272183 -0.252303 -0.248065 0.349455 0.100657 0.062380 0.050868 -0.166479 -0.275162 0.263859 -0.076156 -0.210860 0.277388 -0.173952 -0.229177 -0.106520 -0.083828 -0.153505 0.111166 0.097830 0.094895 0.093493 0.084888 0.101619 0.084032 0.087313 0.118429 0.100646 0.114639 0.122615 0.114904 0.128444 0.125271 0.128208 0.122220 0.125453 0.123343 0.122418</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">17.0332 17.0452 8.2615 8.3957 8.2988 5.8760 6.0384 6.1093 6.2722 6.2523 6.2481 5.6505 5.8993 5.9376 5.9491 6.1665 6.2752 5.7361 6.0762 6.2109 5.7226 6.1740 6.2292 6.1065 6.0838 6.1535 0.8888 0.9022 0.9051 0.9065 0.9151 0.8984 0.9160 0.9127 0.8816 0.8994 0.8854 0.8774 0.8851 0.8716 0.8747 0.8718 0.8778 0.8745 0.8767 0.8776</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">-0.0332 -0.0452 -0.2615 -0.3957 -0.2988 0.1240 -0.0384 -0.1093 -0.2722 -0.2523 -0.2481 0.3495 0.1007 0.0624 0.0509 -0.1665 -0.2752 0.2639 -0.0762 -0.2109 0.2774 -0.1740 -0.2292 -0.1065 -0.0838 -0.1535 0.1112 0.0978 0.0949 0.0935 0.0849 0.1016 0.0840 0.0873 0.1184 0.1006 0.1146 0.1226 0.1149 0.1284 0.1253 0.1282 0.1222 0.1255 0.1233 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3156 1.2613 2.1250 2.0967 2.1171 3.7274 3.8552 3.8394 3.9107 3.8974 3.9128 4.1987 4.2005 3.8556 3.6080 3.9264 3.9908 3.8303 3.8615 4.0442 3.7821 3.9380 4.0457 3.9452 3.9274 3.9663 1.0247 1.0271 1.0065 1.0009 1.0012 1.0224 1.0023 1.0021 1.0160 1.0119 0.9902 1.0166 1.0193 0.9978 1.0124 1.0149 1.0155 0.9998 0.9989 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3156 1.2613 2.1250 2.0967 2.1171 3.7274 3.8552 3.8394 3.9107 3.8974 3.9128 4.1987 4.2005 3.8556 3.6080 3.9264 3.9908 3.8303 3.8615 4.0442 3.7821 3.9380 4.0457 3.9452 3.9274 3.9663 1.0247 1.0271 1.0065 1.0009 1.0012 1.0224 1.0023 1.0021 1.0160 1.0119 0.9902 1.0166 1.0193 0.9978 1.0124 1.0149 1.0155 0.9998 0.9989 1.0009</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">1.2106 1.1448 1.1637 0.8830 1.9203 0.9819 0.9601 0.9633 0.8603 0.9248 0.9556 0.8988 0.9741 1.0018 1.0085 1.0206 0.9908 0.9965 0.9920 0.9845 0.9906 0.9917 1.8711 0.9775 0.9198 1.0177 0.9852 1.3668 1.3533 1.3811 0.9547 1.4283 1.0008 1.4242 1.4231 0.9887 0.9729 1.3642 1.4064 1.4335 0.9644 1.4491 0.9729 1.4351 0.9735 1.4223 0.9756 0.9791</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">-0.025143402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449594994835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.22838 -6.92312 0.30527 3.72791 -4.56210 -0.83419 -27.22586 26.66665 -0.55921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
