<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.664491"
                        y3="-5.238872"
                        z3="-2.604071"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.323067"
                        y3="-4.329249"
                        z3="-1.946126"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.1703"
                        y3="0.518142"
                        z3="-1.044189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.783589"
                        y3="-1.411869"
                        z3="-1.658911"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.808419"
                        y3="3.130926"
                        z3="2.578735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.126945"
                        y3="-2.571061"
                        z3="0.534189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.702065"
                        y3="-2.824309"
                        z3="-0.830732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.27681"
                        y3="-1.42427"
                        z3="-0.444396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.042371"
                        y3="-2.544287"
                        z3="1.735261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.23116"
                        y3="-3.151278"
                        z3="0.846121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.130058"
                        y3="-3.102903"
                        z3="-1.033367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.10742"
                        y3="-0.81293"
                        z3="-1.117112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.629072"
                        y3="-4.093749"
                        z3="-1.762196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.942123"
                        y3="1.259763"
                        z3="-1.552365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.0432"
                        y3="1.348464"
                        z3="-0.534204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.911282"
                        y3="2.228973"
                        z3="0.533553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.172146"
                        y3="0.543113"
                        z3="-0.627015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.910201"
                        y3="2.311545"
                        z3="1.493338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.161066"
                        y3="0.626886"
                        z3="0.341164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.040085"
                        y3="1.511368"
                        z3="1.400323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.322394"
                        y3="4.397496"
                        z3="2.432723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.518577"
                        y3="4.890477"
                        z3="3.450775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.649441"
                        y3="5.198253"
                        z3="1.344493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.04131"
                        y3="6.189829"
                        z3="3.378353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.156494"
                        y3="6.492163"
                        z3="1.28083"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.350903"
                        y3="6.994677"
                        z3="2.292205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.027372"
                        y3="-3.323809"
                        z3="-1.51676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.06999"
                        y3="-0.723487"
                        z3="-0.208138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.993497"
                        y3="-2.050211"
                        z3="1.540443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.564891"
                        y3="-2.013673"
                        z3="2.560191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.260387"
                        y3="-3.558756"
                        z3="2.072786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.753343"
                        y3="-2.536808"
                        z3="1.581802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.868308"
                        y3="-3.237511"
                        z3="-0.029629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.110487"
                        y3="-4.148625"
                        z3="1.272169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.850174"
                        y3="-2.450644"
                        z3="-0.554563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.538432"
                        y3="2.248347"
                        z3="-1.770129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.303196"
                        y3="0.825481"
                        z3="-2.485613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.027894"
                        y3="2.851766"
                        z3="0.614893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.268977"
                        y3="-0.155324"
                        z3="-1.446918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.040169"
                        y3="0.00058"
                        z3="0.268486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.810915"
                        y3="1.585731"
                        z3="2.156065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.277056"
                        y3="4.25604"
                        z3="4.293359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.285853"
                        y3="4.819457"
                        z3="0.555085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.416291"
                        y3="6.570722"
                        z3="4.175217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.41264"
                        y3="7.113843"
                        z3="0.432983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.97111"
                        y3="8.005649"
                        z3="2.235632"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6645,-5.2389,-2.6041;5.3231,-4.3292,-1.9461;.1703,.5181,-1.0442;-.7836,-1.4119,-1.6589;-2.8084,3.1309,2.5787;1.1269,-2.5711,.5342;1.7021,-2.8243,-.8307;1.2768,-1.4243,-.4444;2.0424,-2.5443,1.7353;-.2312,-3.1513,.8461;3.1301,-3.1029,-1.0334;.1074,-.8129,-1.1171;3.6291,-4.0937,-1.7622;-.9421,1.2598,-1.5524;-2.0432,1.3485,-.5342;-1.9113,2.229,.5336;-3.1721,.5431,-.627;-2.9102,2.3115,1.4933;-4.1611,.6269,.3412;-4.0401,1.5114,1.4003;-2.3224,4.3975,2.4327;-1.5186,4.8905,3.4508;-2.6494,5.1983,1.3445;-1.0413,6.1898,3.3784;-2.1565,6.4922,1.2808;-1.3509,6.9947,2.2922;1.0274,-3.3238,-1.5168;2.07,-.7235,-.2081;2.9935,-2.0502,1.5404;1.5649,-2.0137,2.5602;2.2604,-3.5588,2.0728;-.7533,-2.5368,1.5818;-.8683,-3.2375,-.0296;-.1105,-4.1486,1.2722;3.8502,-2.4506,-.5546;-.5384,2.2483,-1.7701;-1.3032,.8255,-2.4856;-1.0279,2.8518,.6149;-3.269,-.1553,-1.4469;-5.0402,.0006,.2685;-4.8109,1.5857,2.1561;-1.2771,4.256,4.2934;-3.2859,4.8195,.5551;-.4163,6.5707,4.1752;-2.4126,7.1138,.433;-.9711,8.0056,2.2356;</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">2415.1300144325 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">7.096e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.66449053"
                                 y3="-5.2388718"
                                 z3="-2.60407083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.32306726"
                                 y3="-4.32924936"
                                 z3="-1.9461258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.1702997"
                                 y3="0.51814181"
                                 z3="-1.044189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.78358934"
                                 y3="-1.41186917"
                                 z3="-1.65891122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.80841942"
                                 y3="3.1309263"
                                 z3="2.57873494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.12694541"
                                 y3="-2.57106148"
                                 z3="0.53418852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.70206482"
                                 y3="-2.82430866"
                                 z3="-0.83073245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.27681002"
                                 y3="-1.42427038"
                                 z3="-0.44439634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.04237131"
                                 y3="-2.54428724"
                                 z3="1.73526054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.23116033"
                                 y3="-3.15127771"
                                 z3="0.84612147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.13005756"
                                 y3="-3.10290344"
                                 z3="-1.03336743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10741984"
                                 y3="-0.81293024"
                                 z3="-1.11711184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.62907151"
                                 y3="-4.09374926"
                                 z3="-1.76219592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94212291"
                                 y3="1.25976296"
                                 z3="-1.55236457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04320014"
                                 y3="1.34846383"
                                 z3="-0.53420421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91128175"
                                 y3="2.22897316"
                                 z3="0.53355307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1721461"
                                 y3="0.54311279"
                                 z3="-0.62701461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91020145"
                                 y3="2.31154491"
                                 z3="1.49333765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.16106565"
                                 y3="0.62688597"
                                 z3="0.34116372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04008499"
                                 y3="1.51136787"
                                 z3="1.40032281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.32239373"
                                 y3="4.39749608"
                                 z3="2.43272251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.51857677"
                                 y3="4.89047678"
                                 z3="3.45077469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.64944113"
                                 y3="5.19825347"
                                 z3="1.34449311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04131045"
                                 y3="6.18982945"
                                 z3="3.3783532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.15649384"
                                 y3="6.49216303"
                                 z3="1.28083021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.35090342"
                                 y3="6.9946765"
                                 z3="2.29220524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.02737232"
                                 y3="-3.32380852"
                                 z3="-1.51675981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06998955"
                                 y3="-0.72348729"
                                 z3="-0.2081376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.99349668"
                                 y3="-2.05021075"
                                 z3="1.54044267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.56489121"
                                 y3="-2.01367269"
                                 z3="2.56019121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.26038683"
                                 y3="-3.55875619"
                                 z3="2.07278584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.75334258"
                                 y3="-2.53680752"
                                 z3="1.5818025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86830808"
                                 y3="-3.23751066"
                                 z3="-0.02962924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.11048675"
                                 y3="-4.14862477"
                                 z3="1.27216947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.85017407"
                                 y3="-2.4506436"
                                 z3="-0.55456322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.5384315"
                                 y3="2.24834715"
                                 z3="-1.77012851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.30319644"
                                 y3="0.82548059"
                                 z3="-2.48561299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.02789366"
                                 y3="2.85176589"
                                 z3="0.61489329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.26897707"
                                 y3="-0.1553243"
                                 z3="-1.44691807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.04016918"
                                 y3="0.00057981"
                                 z3="0.26848627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8109146"
                                 y3="1.58573134"
                                 z3="2.15606505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.27705644"
                                 y3="4.25603967"
                                 z3="4.2933589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.28585343"
                                 y3="4.81945712"
                                 z3="0.55508485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41629072"
                                 y3="6.57072214"
                                 z3="4.17521709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.41263992"
                                 y3="7.1138429"
                                 z3="0.43298262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.97111049"
                                 y3="8.00564866"
                                 z3="2.23563169">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6645,-5.2389,-2.6041;5.3231,-4.3292,-1.9461;.1703,.5181,-1.0442;-.7836,-1.4119,-1.6589;-2.8084,3.1309,2.5787;1.1269,-2.5711,.5342;1.7021,-2.8243,-.8307;1.2768,-1.4243,-.4444;2.0424,-2.5443,1.7353;-.2312,-3.1513,.8461;3.1301,-3.1029,-1.0334;.1074,-.8129,-1.1171;3.6291,-4.0937,-1.7622;-.9421,1.2598,-1.5524;-2.0432,1.3485,-.5342;-1.9113,2.229,.5336;-3.1721,.5431,-.627;-2.9102,2.3115,1.4933;-4.1611,.6269,.3412;-4.0401,1.5114,1.4003;-2.3224,4.3975,2.4327;-1.5186,4.8905,3.4508;-2.6494,5.1983,1.3445;-1.0413,6.1898,3.3784;-2.1565,6.4922,1.2808;-1.3509,6.9947,2.2922;1.0274,-3.3238,-1.5168;2.07,-.7235,-.2081;2.9935,-2.0502,1.5404;1.5649,-2.0137,2.5602;2.2604,-3.5588,2.0728;-.7533,-2.5368,1.5818;-.8683,-3.2375,-.0296;-.1105,-4.1486,1.2722;3.8502,-2.4506,-.5546;-.5384,2.2483,-1.7701;-1.3032,.8255,-2.4856;-1.0279,2.8518,.6149;-3.269,-.1553,-1.4469;-5.0402,.0006,.2685;-4.8109,1.5857,2.1561;-1.2771,4.256,4.2934;-3.2859,4.8195,.5551;-.4163,6.5707,4.1752;-2.4126,7.1138,.433;-.9711,8.0056,2.2356;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.664491"
                        y3="-5.238872"
                        z3="-2.604071"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.323067"
                        y3="-4.329249"
                        z3="-1.946126"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.1703"
                        y3="0.518142"
                        z3="-1.044189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.783589"
                        y3="-1.411869"
                        z3="-1.658911"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.808419"
                        y3="3.130926"
                        z3="2.578735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.126945"
                        y3="-2.571061"
                        z3="0.534189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.702065"
                        y3="-2.824309"
                        z3="-0.830732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.27681"
                        y3="-1.42427"
                        z3="-0.444396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.042371"
                        y3="-2.544287"
                        z3="1.735261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.23116"
                        y3="-3.151278"
                        z3="0.846121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.130058"
                        y3="-3.102903"
                        z3="-1.033367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.10742"
                        y3="-0.81293"
                        z3="-1.117112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.629072"
                        y3="-4.093749"
                        z3="-1.762196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.942123"
                        y3="1.259763"
                        z3="-1.552365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.0432"
                        y3="1.348464"
                        z3="-0.534204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.911282"
                        y3="2.228973"
                        z3="0.533553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.172146"
                        y3="0.543113"
                        z3="-0.627015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.910201"
                        y3="2.311545"
                        z3="1.493338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.161066"
                        y3="0.626886"
                        z3="0.341164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.040085"
                        y3="1.511368"
                        z3="1.400323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.322394"
                        y3="4.397496"
                        z3="2.432723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.518577"
                        y3="4.890477"
                        z3="3.450775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.649441"
                        y3="5.198253"
                        z3="1.344493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.04131"
                        y3="6.189829"
                        z3="3.378353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.156494"
                        y3="6.492163"
                        z3="1.28083"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.350903"
                        y3="6.994677"
                        z3="2.292205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.027372"
                        y3="-3.323809"
                        z3="-1.51676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.06999"
                        y3="-0.723487"
                        z3="-0.208138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.993497"
                        y3="-2.050211"
                        z3="1.540443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.564891"
                        y3="-2.013673"
                        z3="2.560191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.260387"
                        y3="-3.558756"
                        z3="2.072786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.753343"
                        y3="-2.536808"
                        z3="1.581802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.868308"
                        y3="-3.237511"
                        z3="-0.029629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.110487"
                        y3="-4.148625"
                        z3="1.272169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.850174"
                        y3="-2.450644"
                        z3="-0.554563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.538432"
                        y3="2.248347"
                        z3="-1.770129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.303196"
                        y3="0.825481"
                        z3="-2.485613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.027894"
                        y3="2.851766"
                        z3="0.614893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.268977"
                        y3="-0.155324"
                        z3="-1.446918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.040169"
                        y3="0.00058"
                        z3="0.268486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.810915"
                        y3="1.585731"
                        z3="2.156065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.277056"
                        y3="4.25604"
                        z3="4.293359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.285853"
                        y3="4.819457"
                        z3="0.555085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.416291"
                        y3="6.570722"
                        z3="4.175217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.41264"
                        y3="7.113843"
                        z3="0.432983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.97111"
                        y3="8.005649"
                        z3="2.235632"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6645,-5.2389,-2.6041;5.3231,-4.3292,-1.9461;.1703,.5181,-1.0442;-.7836,-1.4119,-1.6589;-2.8084,3.1309,2.5787;1.1269,-2.5711,.5342;1.7021,-2.8243,-.8307;1.2768,-1.4243,-.4444;2.0424,-2.5443,1.7353;-.2312,-3.1513,.8461;3.1301,-3.1029,-1.0334;.1074,-.8129,-1.1171;3.6291,-4.0937,-1.7622;-.9421,1.2598,-1.5524;-2.0432,1.3485,-.5342;-1.9113,2.229,.5336;-3.1721,.5431,-.627;-2.9102,2.3115,1.4933;-4.1611,.6269,.3412;-4.0401,1.5114,1.4003;-2.3224,4.3975,2.4327;-1.5186,4.8905,3.4508;-2.6494,5.1983,1.3445;-1.0413,6.1898,3.3784;-2.1565,6.4922,1.2808;-1.3509,6.9947,2.2922;1.0274,-3.3238,-1.5168;2.07,-.7235,-.2081;2.9935,-2.0502,1.5404;1.5649,-2.0137,2.5602;2.2604,-3.5588,2.0728;-.7533,-2.5368,1.5818;-.8683,-3.2375,-.0296;-.1105,-4.1486,1.2722;3.8502,-2.4506,-.5546;-.5384,2.2483,-1.7701;-1.3032,.8255,-2.4856;-1.0279,2.8518,.6149;-3.269,-.1553,-1.4469;-5.0402,.0006,.2685;-4.8109,1.5857,2.1561;-1.2771,4.256,4.2934;-3.2859,4.8195,.5551;-.4163,6.5707,4.1752;-2.4126,7.1138,.433;-.9711,8.0056,2.2356;</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">-1958.42668342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2415.13001443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4373.55669785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7483.36667274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3109.80997489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04650003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61981660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000080007040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000080007040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000160014080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512753373622</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9479 96.1422 96.4936 96.5886 96.6820 96.7520 96.9768 97.0724 97.1751 97.2246 97.4061 97.4654 97.5480 97.7584 97.9576 98.1694 98.4075 98.5044 98.5586 98.6940 98.7538 98.9704 99.0811 99.1999 99.3130 99.5632 99.7364 100.1059 100.3475 100.3630 100.5181 100.7036 101.0443 101.0724 101.3887 101.5852 101.7898 102.1680 102.2718 102.4474 102.5662 102.7744 102.8703 103.1858 103.5045 103.5378 103.7753 104.0120 104.1490 104.4627 104.6152 104.7355 104.8141 105.0670 105.1635 105.3305 105.3994 105.4153 105.5541 105.6360 105.8108 106.0020 106.0102 106.2040 106.2860 106.5737 106.7464 106.8215 107.0189 107.1657 107.2799 107.3772 107.4106 107.8080 107.8693 108.0487 108.2973 108.6580 108.7705 108.9134 109.1353 109.2881 109.3434 109.4872 109.6792 110.0305 110.1907 110.3579 110.5657 110.6490 110.7864 110.9869 111.1788 111.2462 111.4122 111.6350 111.9449 112.1351 112.2779 112.5747 112.6947 112.7585 112.9457 113.2941 113.3691 113.5891 113.7141 113.8779 114.1216 114.2487 114.4526 114.6219 114.7901 115.0831 115.1319 115.4373 115.6790 115.8795 115.9765 116.2021 116.2884 116.3093 116.5259 116.5821 116.6662 116.9941 117.0690 117.1932 117.3018 117.4106 117.4431 117.6869 117.8761 117.9919 118.0478 118.2688 118.3859 118.5300 118.5519 118.6395 118.7280 118.9622 119.0968 119.2897 119.4667 119.6658 119.9039 120.0426 120.2415 120.4827 120.6242 120.7344 120.8091 120.8882 121.0536 121.4457 121.8803 122.0936 122.3156 122.6183 122.7917 123.0922 123.2610 123.5196 123.6647 124.0193 124.1702 124.7142 125.3190 125.5486 126.0264 126.1225 126.1588 126.2792 126.6758 127.0646 127.5568 127.8537 128.2118 128.6032 128.9746 128.9876 129.1350 129.2179 129.3573 129.5411 129.7316 129.8254 130.2255 130.3480 130.5778 130.6716 131.0487 131.0592 131.2034 131.2450 131.5674 131.7808 131.9198 132.1150 132.1742 132.7542 132.8255 132.9254 133.2290 133.7639 134.0366 134.3026 134.8939 135.0547 135.2597 135.2917 135.6789 135.8047 136.4217 136.5524 136.8044 136.9938 137.2802 137.8943 138.0299 138.2000 138.3460 138.4395 138.7198 139.0956 139.4388 139.5540 140.0909 140.3716 140.6034 141.1399 141.3225 141.5763 142.3002 143.0053 143.2002 143.4813 143.9940 144.1112 144.1470 144.3003 144.3863 144.9844 145.1571 145.6055 145.6365 145.8368 146.1783 146.3429 146.4546 146.8325 147.3655 147.3944 147.6026 147.8767 148.0240 148.1994 148.6913 148.9435 149.1510 149.4431 149.6424 150.0080 150.1054 150.3042 150.5756 151.1769 151.6025 151.8803 152.2025 152.6274 152.6637 152.7143 153.3698 153.5608 154.0597 154.3140 154.8770 155.2875 155.6941 156.1699 156.2825 156.7053 157.0285 157.2717 157.4450 158.0079 158.4823 158.9567 159.1172 159.5339 159.6061 160.2743 160.8738 161.5900 161.9566 162.9614 163.3496 163.5191 164.0282 165.4923 167.2273 169.0884 169.8931 171.5426 172.2824 173.0284 173.2978 174.4666 176.4466 177.7020 179.2374 179.8810 180.6879 182.1672 185.2983 186.1352 186.6912 187.3961 189.4138 189.7460 192.1999 192.6496 193.8859 195.6608 196.4149 199.2229 202.1740 204.9667 206.4194 206.6403 221.4387 221.8159 222.5048 223.0090 223.0493 223.6283 225.8557 226.0593 227.9775 229.4388 294.5955 294.8552 295.7815 297.1797 308.6414 313.4585 608.8342 618.0584 620.0526 625.7982 628.9692 631.1050 632.0343 634.0170 634.2234 635.1887 635.2065 635.7392 636.5640 636.8003 638.9072 639.9341 642.9343 647.2161 650.3109 657.3204 658.1437 702.1453 708.0234 1200.2966 1210.1133 1214.9291</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">-0.041427 -0.048670 -0.264413 -0.392771 -0.301424 0.069621 0.042561 -0.093255 -0.240574 -0.250423 -0.199457 0.364990 0.045988 0.047670 -0.015171 -0.177813 -0.127924 0.210956 -0.100980 -0.196602 0.242297 -0.210133 -0.158874 -0.091768 -0.118925 -0.146329 0.087901 0.075873 0.070484 0.094144 0.098039 0.088915 0.102003 0.087646 0.097138 0.109674 0.109230 0.119398 0.123141 0.126965 0.127226 0.124887 0.132038 0.125805 0.126937 0.125408</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">17.0414 17.0487 8.2644 8.3928 8.3014 5.9304 5.9574 6.0933 6.2406 6.2504 6.1995 5.6350 5.9540 5.9523 6.0152 6.1778 6.1279 5.7890 6.1010 6.1966 5.7577 6.2101 6.1589 6.0918 6.1189 6.1463 0.9121 0.9241 0.9295 0.9059 0.9020 0.9111 0.8980 0.9124 0.9029 0.8903 0.8908 0.8806 0.8769 0.8730 0.8728 0.8751 0.8680 0.8742 0.8731 0.8746</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">-0.0414 -0.0487 -0.2644 -0.3928 -0.3014 0.0696 0.0426 -0.0933 -0.2406 -0.2504 -0.1995 0.3650 0.0460 0.0477 -0.0152 -0.1778 -0.1279 0.2110 -0.1010 -0.1966 0.2423 -0.2101 -0.1589 -0.0918 -0.1189 -0.1463 0.0879 0.0759 0.0705 0.0941 0.0980 0.0889 0.1020 0.0876 0.0971 0.1097 0.1092 0.1194 0.1231 0.1270 0.1272 0.1249 0.1320 0.1258 0.1269 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2858 1.2567 2.1365 2.1096 2.1049 3.7599 3.8192 3.8779 3.9064 3.9132 3.9085 4.2323 4.2431 3.8677 3.6811 3.9583 3.9513 3.8457 3.9510 4.0317 3.8165 4.0341 3.9297 3.9357 3.9501 3.9616 1.0485 1.0369 1.0097 1.0045 1.0032 1.0017 1.0232 1.0015 1.0288 0.9944 1.0105 1.0152 1.0219 0.9994 1.0115 1.0140 1.0046 0.9985 0.9998 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2858 1.2567 2.1365 2.1096 2.1049 3.7599 3.8192 3.8779 3.9064 3.9132 3.9085 4.2323 4.2431 3.8677 3.6811 3.9583 3.9513 3.8457 3.9510 4.0317 3.8165 4.0341 3.9297 3.9357 3.9501 3.9616 1.0485 1.0369 1.0097 1.0045 1.0032 1.0017 1.0232 1.0015 1.0288 0.9944 1.0105 1.0152 1.0219 0.9994 1.0115 1.0140 1.0046 0.9985 0.9998 1.0004</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">1.1996 1.1525 1.1731 0.8749 1.9399 0.9645 0.9637 0.8997 0.8724 0.9571 0.9626 0.9256 1.0132 0.9850 1.0338 1.0172 0.9850 0.9896 0.9945 0.9913 0.9821 0.9892 1.8666 0.9575 0.9181 0.9942 1.0186 1.3845 1.3816 1.4038 0.9567 1.4469 0.9711 1.4200 1.4422 0.9770 0.9717 1.4164 1.3649 1.4454 0.9714 1.4339 0.9632 1.4256 0.9747 1.4351 0.9723 0.9775</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">-0.021636664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448320086411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.60042 22.52174 -0.07868 26.38703 -25.42343 0.96360 20.44029 -19.88375 0.55654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83550</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
