<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.861836"
                        y3="-2.080074"
                        z3="0.580924"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.808088"
                        y3="-4.797899"
                        z3="-0.388938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.587934"
                        y3="-1.673468"
                        z3="0.487785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.049294"
                        y3="-0.20974"
                        z3="0.935361"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.912562"
                        y3="3.620385"
                        z3="-0.541058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.172561"
                        y3="-1.360482"
                        z3="-1.75261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.939457"
                        y3="-1.90747"
                        z3="-0.580997"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.429885"
                        y3="-2.000974"
                        z3="-0.598291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.159438"
                        y3="-2.122491"
                        z3="-3.056472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.151567"
                        y3="0.13655"
                        z3="-1.946932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.732302"
                        y3="-3.139809"
                        z3="-0.679905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.354399"
                        y3="-1.184394"
                        z3="0.357217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.966455"
                        y3="-3.306769"
                        z3="-0.220724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.517651"
                        y3="-0.939371"
                        z3="1.292347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.225493"
                        y3="0.105166"
                        z3="0.476493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.715733"
                        y3="1.398083"
                        z3="0.396911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.374383"
                        y3="-0.230471"
                        z3="-0.228461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.361896"
                        y3="2.346093"
                        z3="-0.385832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.009865"
                        y3="0.72294"
                        z3="-1.009684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.511699"
                        y3="2.01066"
                        z3="-1.091665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.01688"
                        y3="4.137202"
                        z3="0.355585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.7507"
                        y3="4.474267"
                        z3="-0.093816"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.385274"
                        y3="4.364824"
                        z3="1.674656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.153591"
                        y3="5.051707"
                        z3="0.785771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.470312"
                        y3="4.933002"
                        z3="2.546498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.200127"
                        y3="5.2786"
                        z3="2.106769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.331996"
                        y3="-1.152826"
                        z3="0.090892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.001645"
                        y3="-2.973524"
                        z3="-0.814497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.307238"
                        y3="-1.815003"
                        z3="-3.664058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.066827"
                        y3="-1.919802"
                        z3="-3.627711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.088122"
                        y3="-3.201337"
                        z3="-2.923599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.240999"
                        y3="0.688058"
                        z3="-1.014888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.98224"
                        y3="0.430889"
                        z3="-2.590625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.226515"
                        y3="0.449723"
                        z3="-2.434679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.284567"
                        y3="-3.997808"
                        z3="-1.166067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.225255"
                        y3="-1.685786"
                        z3="1.65204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.015996"
                        y3="-0.500201"
                        z3="2.155433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.812153"
                        y3="1.649269"
                        z3="0.936688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.773915"
                        y3="-1.235007"
                        z3="-0.166876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.907103"
                        y3="0.464145"
                        z3="-1.556091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.004025"
                        y3="2.761088"
                        z3="-1.696048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.482496"
                        y3="4.288819"
                        z3="-1.125563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.379401"
                        y3="4.102643"
                        z3="2.013812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.141472"
                        y3="5.319164"
                        z3="0.435151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.755197"
                        y3="5.112085"
                        z3="3.574796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.50876"
                        y3="5.72461"
                        z3="2.790993"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8618,-2.0801,.5809;4.8081,-4.7979,-.3889;-1.5879,-1.6735,.4878;.0493,-.2097,.9354;-2.9126,3.6204,-.5411;1.1726,-1.3605,-1.7526;1.9395,-1.9075,-.581;.4299,-2.001,-.5983;1.1594,-2.1225,-3.0565;1.1516,.1366,-1.9469;2.7323,-3.1398,-.6799;-.3544,-1.1844,.3572;3.9665,-3.3068,-.2207;-2.5177,-.9394,1.2923;-3.2255,.1052,.4765;-2.7157,1.3981,.3969;-4.3744,-.2305,-.2285;-3.3619,2.3461,-.3858;-5.0099,.7229,-1.0097;-4.5117,2.0107,-1.0917;-2.0169,4.1372,.3556;-.7507,4.4743,-.0938;-2.3853,4.3648,1.6747;.1536,5.0517,.7858;-1.4703,4.933,2.5465;-.2001,5.2786,2.1068;2.332,-1.1528,.0909;.0016,-2.9735,-.8145;.3072,-1.815,-3.6641;2.0668,-1.9198,-3.6277;1.0881,-3.2013,-2.9236;1.241,.6881,-1.0149;1.9822,.4309,-2.5906;.2265,.4497,-2.4347;2.2846,-3.9978,-1.1661;-3.2253,-1.6858,1.652;-2.016,-.5002,2.1554;-1.8122,1.6493,.9367;-4.7739,-1.235,-.1669;-5.9071,.4641,-1.5561;-5.004,2.7611,-1.696;-.4825,4.2888,-1.1256;-3.3794,4.1026,2.0138;1.1415,5.3192,.4352;-1.7552,5.1121,3.5748;.5088,5.7246,2.791;</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">2481.4228164262 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">7.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.8618365"
                                 y3="-2.08007394"
                                 z3="0.58092356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.80808761"
                                 y3="-4.79789907"
                                 z3="-0.38893785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58793406"
                                 y3="-1.6734681"
                                 z3="0.48778528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04929367"
                                 y3="-0.2097399"
                                 z3="0.93536101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.91256248"
                                 y3="3.62038504"
                                 z3="-0.54105777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.17256097"
                                 y3="-1.3604823"
                                 z3="-1.75261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.93945711"
                                 y3="-1.90747018"
                                 z3="-0.58099669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.42988537"
                                 y3="-2.0009736"
                                 z3="-0.59829118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.15943812"
                                 y3="-2.12249118"
                                 z3="-3.05647189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15156707"
                                 y3="0.13654988"
                                 z3="-1.94693223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73230212"
                                 y3="-3.13980864"
                                 z3="-0.6799055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35439856"
                                 y3="-1.1843937"
                                 z3="0.35721693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.96645489"
                                 y3="-3.30676948"
                                 z3="-0.22072369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.51765068"
                                 y3="-0.93937125"
                                 z3="1.29234716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22549299"
                                 y3="0.10516639"
                                 z3="0.47649349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71573325"
                                 y3="1.39808307"
                                 z3="0.39691058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.37438279"
                                 y3="-0.23047124"
                                 z3="-0.22846071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36189638"
                                 y3="2.34609262"
                                 z3="-0.38583235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.00986486"
                                 y3="0.72294009"
                                 z3="-1.00968412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51169873"
                                 y3="2.01066"
                                 z3="-1.09166547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.01688006"
                                 y3="4.1372022"
                                 z3="0.35558474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.75069988"
                                 y3="4.47426743"
                                 z3="-0.09381615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.38527424"
                                 y3="4.36482444"
                                 z3="1.67465578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.15359077"
                                 y3="5.05170679"
                                 z3="0.7857714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.4703125"
                                 y3="4.93300187"
                                 z3="2.54649799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.20012672"
                                 y3="5.27859979"
                                 z3="2.10676924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.33199584"
                                 y3="-1.15282647"
                                 z3="0.09089151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.00164513"
                                 y3="-2.97352365"
                                 z3="-0.8144974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.30723835"
                                 y3="-1.81500326"
                                 z3="-3.66405835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.06682652"
                                 y3="-1.91980231"
                                 z3="-3.62771065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0881222"
                                 y3="-3.20133675"
                                 z3="-2.92359889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24099892"
                                 y3="0.6880584"
                                 z3="-1.01488777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.98224036"
                                 y3="0.43088905"
                                 z3="-2.59062468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22651496"
                                 y3="0.44972347"
                                 z3="-2.43467949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.28456697"
                                 y3="-3.997808"
                                 z3="-1.16606668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2252549"
                                 y3="-1.68578567"
                                 z3="1.65204002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.01599584"
                                 y3="-0.50020058"
                                 z3="2.15543319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.81215262"
                                 y3="1.64926941"
                                 z3="0.93668842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.7739155"
                                 y3="-1.23500712"
                                 z3="-0.1668765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.90710285"
                                 y3="0.4641449"
                                 z3="-1.55609108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.00402549"
                                 y3="2.76108768"
                                 z3="-1.69604813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.48249592"
                                 y3="4.28881878"
                                 z3="-1.12556349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.37940113"
                                 y3="4.10264254"
                                 z3="2.01381176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14147197"
                                 y3="5.31916408"
                                 z3="0.43515054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.75519701"
                                 y3="5.11208469"
                                 z3="3.57479568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.50875991"
                                 y3="5.72460993"
                                 z3="2.79099316">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8618,-2.0801,.5809;4.8081,-4.7979,-.3889;-1.5879,-1.6735,.4878;.0493,-.2097,.9354;-2.9126,3.6204,-.5411;1.1726,-1.3605,-1.7526;1.9395,-1.9075,-.581;.4299,-2.001,-.5983;1.1594,-2.1225,-3.0565;1.1516,.1365,-1.9469;2.7323,-3.1398,-.6799;-.3544,-1.1844,.3572;3.9665,-3.3068,-.2207;-2.5177,-.9394,1.2923;-3.2255,.1052,.4765;-2.7157,1.3981,.3969;-4.3744,-.2305,-.2285;-3.3619,2.3461,-.3858;-5.0099,.7229,-1.0097;-4.5117,2.0107,-1.0917;-2.0169,4.1372,.3556;-.7507,4.4743,-.0938;-2.3853,4.3648,1.6747;.1536,5.0517,.7858;-1.4703,4.933,2.5465;-.2001,5.2786,2.1068;2.332,-1.1528,.0909;.0016,-2.9735,-.8145;.3072,-1.815,-3.6641;2.0668,-1.9198,-3.6277;1.0881,-3.2013,-2.9236;1.241,.6881,-1.0149;1.9822,.4309,-2.5906;.2265,.4497,-2.4347;2.2846,-3.9978,-1.1661;-3.2253,-1.6858,1.652;-2.016,-.5002,2.1554;-1.8122,1.6493,.9367;-4.7739,-1.235,-.1669;-5.9071,.4641,-1.5561;-5.004,2.7611,-1.696;-.4825,4.2888,-1.1256;-3.3794,4.1026,2.0138;1.1415,5.3192,.4352;-1.7552,5.1121,3.5748;.5088,5.7246,2.791;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.861836"
                        y3="-2.080074"
                        z3="0.580924"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.808088"
                        y3="-4.797899"
                        z3="-0.388938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.587934"
                        y3="-1.673468"
                        z3="0.487785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.049294"
                        y3="-0.20974"
                        z3="0.935361"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.912562"
                        y3="3.620385"
                        z3="-0.541058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.172561"
                        y3="-1.360482"
                        z3="-1.75261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.939457"
                        y3="-1.90747"
                        z3="-0.580997"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.429885"
                        y3="-2.000974"
                        z3="-0.598291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.159438"
                        y3="-2.122491"
                        z3="-3.056472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.151567"
                        y3="0.13655"
                        z3="-1.946932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.732302"
                        y3="-3.139809"
                        z3="-0.679905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.354399"
                        y3="-1.184394"
                        z3="0.357217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.966455"
                        y3="-3.306769"
                        z3="-0.220724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.517651"
                        y3="-0.939371"
                        z3="1.292347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.225493"
                        y3="0.105166"
                        z3="0.476493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.715733"
                        y3="1.398083"
                        z3="0.396911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.374383"
                        y3="-0.230471"
                        z3="-0.228461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.361896"
                        y3="2.346093"
                        z3="-0.385832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.009865"
                        y3="0.72294"
                        z3="-1.009684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.511699"
                        y3="2.01066"
                        z3="-1.091665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.01688"
                        y3="4.137202"
                        z3="0.355585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.7507"
                        y3="4.474267"
                        z3="-0.093816"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.385274"
                        y3="4.364824"
                        z3="1.674656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.153591"
                        y3="5.051707"
                        z3="0.785771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.470312"
                        y3="4.933002"
                        z3="2.546498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.200127"
                        y3="5.2786"
                        z3="2.106769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.331996"
                        y3="-1.152826"
                        z3="0.090892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.001645"
                        y3="-2.973524"
                        z3="-0.814497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.307238"
                        y3="-1.815003"
                        z3="-3.664058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.066827"
                        y3="-1.919802"
                        z3="-3.627711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.088122"
                        y3="-3.201337"
                        z3="-2.923599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.240999"
                        y3="0.688058"
                        z3="-1.014888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.98224"
                        y3="0.430889"
                        z3="-2.590625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.226515"
                        y3="0.449723"
                        z3="-2.434679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.284567"
                        y3="-3.997808"
                        z3="-1.166067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.225255"
                        y3="-1.685786"
                        z3="1.65204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.015996"
                        y3="-0.500201"
                        z3="2.155433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.812153"
                        y3="1.649269"
                        z3="0.936688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.773915"
                        y3="-1.235007"
                        z3="-0.166876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.907103"
                        y3="0.464145"
                        z3="-1.556091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.004025"
                        y3="2.761088"
                        z3="-1.696048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.482496"
                        y3="4.288819"
                        z3="-1.125563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.379401"
                        y3="4.102643"
                        z3="2.013812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.141472"
                        y3="5.319164"
                        z3="0.435151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.755197"
                        y3="5.112085"
                        z3="3.574796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.50876"
                        y3="5.72461"
                        z3="2.790993"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8618,-2.0801,.5809;4.8081,-4.7979,-.3889;-1.5879,-1.6735,.4878;.0493,-.2097,.9354;-2.9126,3.6204,-.5411;1.1726,-1.3605,-1.7526;1.9395,-1.9075,-.581;.4299,-2.001,-.5983;1.1594,-2.1225,-3.0565;1.1516,.1366,-1.9469;2.7323,-3.1398,-.6799;-.3544,-1.1844,.3572;3.9665,-3.3068,-.2207;-2.5177,-.9394,1.2923;-3.2255,.1052,.4765;-2.7157,1.3981,.3969;-4.3744,-.2305,-.2285;-3.3619,2.3461,-.3858;-5.0099,.7229,-1.0097;-4.5117,2.0107,-1.0917;-2.0169,4.1372,.3556;-.7507,4.4743,-.0938;-2.3853,4.3648,1.6747;.1536,5.0517,.7858;-1.4703,4.933,2.5465;-.2001,5.2786,2.1068;2.332,-1.1528,.0909;.0016,-2.9735,-.8145;.3072,-1.815,-3.6641;2.0668,-1.9198,-3.6277;1.0881,-3.2013,-2.9236;1.241,.6881,-1.0149;1.9822,.4309,-2.5906;.2265,.4497,-2.4347;2.2846,-3.9978,-1.1661;-3.2253,-1.6858,1.652;-2.016,-.5002,2.1554;-1.8122,1.6493,.9367;-4.7739,-1.235,-.1669;-5.9071,.4641,-1.5561;-5.004,2.7611,-1.696;-.4825,4.2888,-1.1256;-3.3794,4.1026,2.0138;1.1415,5.3192,.4352;-1.7552,5.1121,3.5748;.5088,5.7246,2.791;</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">-1958.42668782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2481.42281643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.84950425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7616.18768908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3176.33818483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04482499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61813716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000136746103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000136746103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000273492206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512372763915</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0285 96.2464 96.3919 96.4995 96.7519 96.8442 97.0822 97.1398 97.2229 97.2795 97.4110 97.5641 97.7095 97.8035 98.0109 98.2441 98.2856 98.5145 98.5946 98.7762 98.7961 99.0033 99.1261 99.3242 99.3492 99.7246 99.9122 100.3071 100.3991 100.5497 100.9021 101.0168 101.1863 101.3588 101.4896 101.5807 101.8305 101.9929 102.1490 102.4129 102.6838 102.7985 103.0367 103.2512 103.4229 103.6855 103.8202 104.0591 104.3058 104.5890 104.6406 104.7806 104.9021 105.1649 105.2033 105.3426 105.4320 105.4710 105.5529 105.6361 105.8618 106.0107 106.1105 106.2900 106.3436 106.5103 106.8305 106.8573 107.0989 107.1255 107.2323 107.4222 107.6242 107.7615 107.8947 108.0598 108.2579 108.4845 108.7953 108.9338 109.1075 109.2476 109.3980 109.5253 109.7416 110.1671 110.3014 110.4602 110.5669 110.7213 110.8112 111.1435 111.2696 111.3325 111.4967 111.8115 111.9853 112.1817 112.3488 112.5098 112.5906 112.7680 113.0167 113.2992 113.4333 113.6648 113.9535 114.0149 114.1970 114.4007 114.5335 114.7145 114.7865 115.0270 115.2048 115.4410 115.6650 115.8729 115.9701 116.2865 116.3242 116.4615 116.5796 116.6473 116.7411 117.0610 117.1885 117.2401 117.3048 117.4032 117.5006 117.6863 117.8017 117.9787 118.1553 118.3856 118.5576 118.5732 118.6547 118.6799 118.9236 119.0454 119.1431 119.5449 119.6808 119.8347 119.8835 120.1119 120.3776 120.3978 120.5730 120.5990 120.8996 121.0264 121.1307 121.6085 122.0537 122.1063 122.3697 122.5887 122.8645 123.0062 123.4302 123.7608 123.8941 124.0020 124.2538 124.7458 125.1755 125.4797 125.9946 126.1557 126.3133 126.4451 126.6989 127.1016 127.8563 128.1297 128.2598 128.4620 128.8824 129.0497 129.2489 129.3255 129.4156 129.5847 129.6641 129.8702 130.1083 130.3816 130.4414 130.7127 130.8919 131.1643 131.2576 131.5404 131.6774 131.8651 132.0746 132.1230 132.3869 132.6228 132.7785 133.2519 133.4437 133.7869 134.1412 134.3504 135.0038 135.1151 135.2946 135.4324 135.7137 135.9006 136.2544 136.5960 137.1110 137.1483 137.7353 137.8172 138.1148 138.2400 138.4231 138.4375 138.9038 139.2982 139.5104 140.0695 140.3060 140.6583 141.0600 141.3047 141.4465 141.5632 142.3241 143.0338 143.4910 143.5985 143.9694 144.1571 144.1841 144.3782 144.5729 144.9066 145.1736 145.5447 145.7666 146.0602 146.0911 146.3170 146.5202 146.8960 147.3037 147.5442 147.6004 147.9398 148.2790 148.4509 148.5173 149.0461 149.1892 149.4863 149.7560 149.9209 150.2713 150.5187 150.6806 151.1594 151.5477 151.8239 152.2029 152.2634 152.6416 153.1841 153.4389 153.6256 154.2124 154.5769 154.6955 155.1944 155.6969 156.2521 156.3736 156.7353 157.0291 157.4446 157.5995 157.9497 158.5615 159.1446 159.1862 159.6033 159.7293 160.1930 161.0065 161.7784 162.2847 162.8829 163.5787 164.1229 164.5754 164.7737 166.9888 168.8475 169.3809 171.8526 172.3630 173.2451 174.1471 174.9406 176.4168 177.1358 179.3661 179.9827 181.9127 182.1582 185.0619 185.8121 186.7623 187.6604 189.6116 190.1279 191.4994 192.6590 194.1139 196.5554 196.6418 199.2455 201.3074 205.0245 206.6709 206.8120 221.4467 221.8104 222.5123 223.0128 223.0526 223.6423 225.8725 226.0688 227.9894 229.4486 294.6000 294.8704 295.7973 297.2067 308.6527 313.4646 608.9351 619.4632 620.1481 625.7792 629.0329 631.2433 632.4143 634.0424 634.3378 635.2883 635.3938 635.9327 636.4323 636.8328 638.9419 639.9621 642.9535 647.2512 650.3292 657.3983 658.3376 702.1620 708.0591 1200.1348 1210.5476 1215.5656</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">-0.041707 -0.049489 -0.260017 -0.393863 -0.297669 0.069618 0.045941 -0.088504 -0.243059 -0.254937 -0.201962 0.362310 0.047637 0.039356 -0.021653 -0.148556 -0.193016 0.238526 -0.081483 -0.219312 0.217418 -0.171978 -0.153809 -0.106767 -0.117747 -0.123507 0.087219 0.076260 0.094868 0.097675 0.070724 0.101064 0.088483 0.089866 0.095585 0.103633 0.114957 0.144030 0.106871 0.124211 0.124686 0.121722 0.129161 0.124795 0.126306 0.126113</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">17.0417 17.0495 8.2600 8.3939 8.2977 5.9304 5.9541 6.0885 6.2431 6.2549 6.2020 5.6377 5.9524 5.9606 6.0217 6.1486 6.1930 5.7615 6.0815 6.2193 5.7826 6.1720 6.1538 6.1068 6.1177 6.1235 0.9128 0.9237 0.9051 0.9023 0.9293 0.8989 0.9115 0.9101 0.9044 0.8964 0.8850 0.8560 0.8931 0.8758 0.8753 0.8783 0.8708 0.8752 0.8737 0.8739</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">-0.0417 -0.0495 -0.2600 -0.3939 -0.2977 0.0696 0.0459 -0.0885 -0.2431 -0.2549 -0.2020 0.3623 0.0476 0.0394 -0.0217 -0.1486 -0.1930 0.2385 -0.0815 -0.2193 0.2174 -0.1720 -0.1538 -0.1068 -0.1177 -0.1235 0.0872 0.0763 0.0949 0.0977 0.0707 0.1011 0.0885 0.0899 0.0956 0.1036 0.1150 0.1440 0.1069 0.1242 0.1247 0.1217 0.1292 0.1248 0.1263 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2858 1.2558 2.1410 2.1052 2.1088 3.7643 3.8163 3.8732 3.9061 3.9158 3.9118 4.2396 4.2444 3.8676 3.7297 3.8321 4.0301 3.8481 3.9456 4.0424 3.8341 4.0307 3.9833 3.9442 3.9470 3.9513 1.0498 1.0359 1.0040 1.0030 1.0102 1.0217 1.0019 1.0012 1.0300 0.9966 1.0109 1.0260 1.0117 0.9987 1.0141 1.0123 1.0050 0.9996 0.9999 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2858 1.2558 2.1410 2.1052 2.1088 3.7643 3.8163 3.8732 3.9061 3.9158 3.9118 4.2396 4.2444 3.8676 3.7297 3.8321 4.0301 3.8481 3.9456 4.0424 3.8341 4.0307 3.9833 3.9442 3.9470 3.9513 1.0498 1.0359 1.0040 1.0030 1.0102 1.0217 1.0019 1.0012 1.0300 0.9966 1.0109 1.0260 1.0117 0.9987 1.0141 1.0123 1.0050 0.9996 0.9999 1.0001</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">1.1992 1.1516 1.1797 0.8763 1.9361 1.0191 0.9073 0.9015 0.8708 0.9562 0.9619 0.9257 1.0147 0.9844 1.0362 1.0137 0.9887 0.9947 0.9859 0.9826 0.9889 0.9918 1.8688 0.9565 0.9236 0.9919 1.0211 1.3497 1.4275 1.3690 0.9423 1.4477 0.9755 1.3971 1.4609 0.9789 0.9734 1.4298 1.3912 1.4268 0.9745 1.4351 0.9687 1.4343 0.9720 1.4273 0.9718 0.9751</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">-0.022382731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449070556283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.85150 27.05196 -0.79954 20.08806 -20.16610 -0.07804 -8.47559 8.15406 -0.32153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
