<?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="2.042863"
                        y3="-1.344907"
                        z3="1.740195"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.158319"
                        y3="-3.171011"
                        z3="2.483265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.451672"
                        y3="-1.958744"
                        z3="-0.207712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.179236"
                        y3="-0.919505"
                        z3="-1.725165"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.982721"
                        y3="3.872027"
                        z3="0.220442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.308023"
                        y3="-3.683895"
                        z3="-1.878182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.026414"
                        y3="-2.756318"
                        z3="-0.958542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.543951"
                        y3="-2.9898"
                        z3="-0.765984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.493901"
                        y3="-5.172109"
                        z3="-1.698611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.119283"
                        y3="-3.274908"
                        z3="-3.318386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.970809"
                        y3="-3.221257"
                        z3="0.080171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.367183"
                        y3="-1.845315"
                        z3="-0.982677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.049172"
                        y3="-2.656183"
                        z3="1.278397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.324599"
                        y3="-0.834408"
                        z3="-0.16575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.719723"
                        y3="0.305667"
                        z3="0.604912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.640464"
                        y3="1.565286"
                        z3="0.034157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.231942"
                        y3="0.099513"
                        z3="1.892749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.102935"
                        y3="2.624011"
                        z3="0.756936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.671102"
                        y3="1.15347"
                        z3="2.593618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.612156"
                        y3="2.42296"
                        z3="2.036807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.009427"
                        y3="4.388527"
                        z3="-0.514306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.34009"
                        y3="4.220718"
                        z3="-0.148085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.679011"
                        y3="5.141348"
                        z3="-1.631982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.335813"
                        y3="4.803283"
                        z3="-0.915961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.685276"
                        y3="5.727792"
                        z3="-2.38399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.016873"
                        y3="5.556908"
                        z3="-2.036274"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.260023"
                        y3="-1.780738"
                        z3="-1.377964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.267023"
                        y3="-3.627863"
                        z3="0.065338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.639899"
                        y3="-5.71523"
                        z3="-2.1055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.384866"
                        y3="-5.515748"
                        z3="-2.228116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.597031"
                        y3="-5.459825"
                        z3="-0.651784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.024072"
                        y3="-2.199682"
                        z3="-3.442278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.974329"
                        y3="-3.607519"
                        z3="-3.909408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.227224"
                        y3="-3.742136"
                        z3="-3.73883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.647817"
                        y3="-4.038085"
                        z3="-0.1405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.604775"
                        y3="-0.517583"
                        z3="-1.17245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.221692"
                        y3="-1.202839"
                        z3="0.333174"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.982528"
                        y3="1.718573"
                        z3="-0.982039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.280468"
                        y3="-0.883341"
                        z3="2.343802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.286706"
                        y3="0.992919"
                        z3="3.59225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.184241"
                        y3="3.252489"
                        z3="2.583788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.598659"
                        y3="3.64359"
                        z3="0.730355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.638724"
                        y3="5.2641"
                        z3="-1.903042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.370547"
                        y3="4.669632"
                        z3="-0.628901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.423162"
                        y3="6.314738"
                        z3="-3.254299"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.79911"
                        y3="6.009674"
                        z3="-2.630059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0429,-1.3449,1.7402;4.1583,-3.171,2.4833;-1.4517,-1.9587,-.2077;-.1792,-.9195,-1.7252;-.9827,3.872,.2204;1.308,-3.6839,-1.8782;2.0264,-2.7563,-.9585;.544,-2.9898,-.766;1.4939,-5.1721,-1.6986;1.1193,-3.2749,-3.3184;2.9708,-3.2213,.0802;-.3672,-1.8453,-.9827;3.0492,-2.6562,1.2784;-2.3246,-.8344,-.1658;-1.7197,.3057,.6049;-1.6405,1.5653,.0342;-1.2319,.0995,1.8927;-1.1029,2.624,.7569;-.6711,1.1535,2.5936;-.6122,2.423,2.0368;-2.0094,4.3885,-.5143;-3.3401,4.2207,-.1481;-1.679,5.1413,-1.632;-4.3358,4.8033,-.916;-2.6853,5.7278,-2.384;-4.0169,5.5569,-2.0363;2.26,-1.7807,-1.378;.267,-3.6279,.0653;.6399,-5.7152,-2.1055;2.3849,-5.5157,-2.2281;1.597,-5.4598,-.6518;1.0241,-2.1997,-3.4423;1.9743,-3.6075,-3.9094;.2272,-3.7421,-3.7388;3.6478,-4.0381,-.1405;-2.6048,-.5176,-1.1724;-3.2217,-1.2028,.3332;-1.9825,1.7186,-.982;-1.2805,-.8833,2.3438;-.2867,.9929,3.5922;-.1842,3.2525,2.5838;-3.5987,3.6436,.7304;-.6387,5.2641,-1.903;-5.3705,4.6696,-.6289;-2.4232,6.3147,-3.2543;-4.7991,6.0097,-2.6301;</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">2536.3864295782 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.784e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="2.04286264"
                                 y3="-1.34490744"
                                 z3="1.74019545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.15831868"
                                 y3="-3.17101118"
                                 z3="2.48326534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45167151"
                                 y3="-1.95874372"
                                 z3="-0.20771153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.17923616"
                                 y3="-0.91950531"
                                 z3="-1.72516533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.98272108"
                                 y3="3.87202707"
                                 z3="0.22044174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.30802321"
                                 y3="-3.68389488"
                                 z3="-1.87818171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.02641405"
                                 y3="-2.7563179"
                                 z3="-0.95854208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.54395133"
                                 y3="-2.98980032"
                                 z3="-0.76598371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.49390131"
                                 y3="-5.17210928"
                                 z3="-1.69861069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1192833"
                                 y3="-3.27490801"
                                 z3="-3.31838636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97080939"
                                 y3="-3.22125679"
                                 z3="0.08017097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36718265"
                                 y3="-1.84531506"
                                 z3="-0.98267698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.04917182"
                                 y3="-2.65618331"
                                 z3="1.27839677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.32459926"
                                 y3="-0.83440781"
                                 z3="-0.16575026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71972306"
                                 y3="0.30566728"
                                 z3="0.60491248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64046414"
                                 y3="1.56528633"
                                 z3="0.03415745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23194188"
                                 y3="0.09951338"
                                 z3="1.89274912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10293515"
                                 y3="2.62401093"
                                 z3="0.75693579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.67110173"
                                 y3="1.15347029"
                                 z3="2.59361761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.61215555"
                                 y3="2.42295965"
                                 z3="2.03680689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.00942728"
                                 y3="4.38852745"
                                 z3="-0.51430559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34009008"
                                 y3="4.22071769"
                                 z3="-0.14808505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.67901109"
                                 y3="5.14134772"
                                 z3="-1.63198189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.33581319"
                                 y3="4.8032825"
                                 z3="-0.91596079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.68527622"
                                 y3="5.7277922"
                                 z3="-2.38399043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.01687316"
                                 y3="5.55690795"
                                 z3="-2.03627411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.26002331"
                                 y3="-1.7807379"
                                 z3="-1.37796421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.26702252"
                                 y3="-3.6278626"
                                 z3="0.06533798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.63989862"
                                 y3="-5.71522966"
                                 z3="-2.1055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.38486617"
                                 y3="-5.51574818"
                                 z3="-2.22811605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.59703102"
                                 y3="-5.45982486"
                                 z3="-0.65178409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.02407201"
                                 y3="-2.19968153"
                                 z3="-3.4422776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97432923"
                                 y3="-3.60751904"
                                 z3="-3.90940809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22722422"
                                 y3="-3.74213629"
                                 z3="-3.73883035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64781703"
                                 y3="-4.0380852"
                                 z3="-0.14050038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60477502"
                                 y3="-0.51758255"
                                 z3="-1.17245004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22169161"
                                 y3="-1.2028389"
                                 z3="0.33317443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.98252772"
                                 y3="1.71857317"
                                 z3="-0.9820393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.2804682"
                                 y3="-0.88334137"
                                 z3="2.34380205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.28670647"
                                 y3="0.99291941"
                                 z3="3.59225048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.18424086"
                                 y3="3.25248938"
                                 z3="2.58378805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.5986593"
                                 y3="3.64359038"
                                 z3="0.73035473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63872431"
                                 y3="5.26410048"
                                 z3="-1.90304221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.37054693"
                                 y3="4.66963206"
                                 z3="-0.62890065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.42316214"
                                 y3="6.31473839"
                                 z3="-3.25429855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.79911048"
                                 y3="6.00967376"
                                 z3="-2.63005915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0429,-1.3449,1.7402;4.1583,-3.171,2.4833;-1.4517,-1.9587,-.2077;-.1792,-.9195,-1.7252;-.9827,3.872,.2204;1.308,-3.6839,-1.8782;2.0264,-2.7563,-.9585;.544,-2.9898,-.766;1.4939,-5.1721,-1.6986;1.1193,-3.2749,-3.3184;2.9708,-3.2213,.0802;-.3672,-1.8453,-.9827;3.0492,-2.6562,1.2784;-2.3246,-.8344,-.1658;-1.7197,.3057,.6049;-1.6405,1.5653,.0342;-1.2319,.0995,1.8927;-1.1029,2.624,.7569;-.6711,1.1535,2.5936;-.6122,2.423,2.0368;-2.0094,4.3885,-.5143;-3.3401,4.2207,-.1481;-1.679,5.1413,-1.632;-4.3358,4.8033,-.916;-2.6853,5.7278,-2.384;-4.0169,5.5569,-2.0363;2.26,-1.7807,-1.378;.267,-3.6279,.0653;.6399,-5.7152,-2.1055;2.3849,-5.5157,-2.2281;1.597,-5.4598,-.6518;1.0241,-2.1997,-3.4423;1.9743,-3.6075,-3.9094;.2272,-3.7421,-3.7388;3.6478,-4.0381,-.1405;-2.6048,-.5176,-1.1725;-3.2217,-1.2028,.3332;-1.9825,1.7186,-.982;-1.2805,-.8833,2.3438;-.2867,.9929,3.5923;-.1842,3.2525,2.5838;-3.5987,3.6436,.7304;-.6387,5.2641,-1.903;-5.3705,4.6696,-.6289;-2.4232,6.3147,-3.2543;-4.7991,6.0097,-2.6301;</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="2.042863"
                        y3="-1.344907"
                        z3="1.740195"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.158319"
                        y3="-3.171011"
                        z3="2.483265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.451672"
                        y3="-1.958744"
                        z3="-0.207712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.179236"
                        y3="-0.919505"
                        z3="-1.725165"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.982721"
                        y3="3.872027"
                        z3="0.220442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.308023"
                        y3="-3.683895"
                        z3="-1.878182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.026414"
                        y3="-2.756318"
                        z3="-0.958542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.543951"
                        y3="-2.9898"
                        z3="-0.765984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.493901"
                        y3="-5.172109"
                        z3="-1.698611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.119283"
                        y3="-3.274908"
                        z3="-3.318386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.970809"
                        y3="-3.221257"
                        z3="0.080171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.367183"
                        y3="-1.845315"
                        z3="-0.982677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.049172"
                        y3="-2.656183"
                        z3="1.278397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.324599"
                        y3="-0.834408"
                        z3="-0.16575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.719723"
                        y3="0.305667"
                        z3="0.604912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.640464"
                        y3="1.565286"
                        z3="0.034157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.231942"
                        y3="0.099513"
                        z3="1.892749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.102935"
                        y3="2.624011"
                        z3="0.756936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.671102"
                        y3="1.15347"
                        z3="2.593618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.612156"
                        y3="2.42296"
                        z3="2.036807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.009427"
                        y3="4.388527"
                        z3="-0.514306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.34009"
                        y3="4.220718"
                        z3="-0.148085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.679011"
                        y3="5.141348"
                        z3="-1.631982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.335813"
                        y3="4.803283"
                        z3="-0.915961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.685276"
                        y3="5.727792"
                        z3="-2.38399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.016873"
                        y3="5.556908"
                        z3="-2.036274"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.260023"
                        y3="-1.780738"
                        z3="-1.377964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.267023"
                        y3="-3.627863"
                        z3="0.065338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.639899"
                        y3="-5.71523"
                        z3="-2.1055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.384866"
                        y3="-5.515748"
                        z3="-2.228116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.597031"
                        y3="-5.459825"
                        z3="-0.651784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.024072"
                        y3="-2.199682"
                        z3="-3.442278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.974329"
                        y3="-3.607519"
                        z3="-3.909408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.227224"
                        y3="-3.742136"
                        z3="-3.73883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.647817"
                        y3="-4.038085"
                        z3="-0.1405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.604775"
                        y3="-0.517583"
                        z3="-1.17245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.221692"
                        y3="-1.202839"
                        z3="0.333174"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.982528"
                        y3="1.718573"
                        z3="-0.982039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.280468"
                        y3="-0.883341"
                        z3="2.343802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.286706"
                        y3="0.992919"
                        z3="3.59225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.184241"
                        y3="3.252489"
                        z3="2.583788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.598659"
                        y3="3.64359"
                        z3="0.730355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.638724"
                        y3="5.2641"
                        z3="-1.903042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.370547"
                        y3="4.669632"
                        z3="-0.628901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.423162"
                        y3="6.314738"
                        z3="-3.254299"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.79911"
                        y3="6.009674"
                        z3="-2.630059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0429,-1.3449,1.7402;4.1583,-3.171,2.4833;-1.4517,-1.9587,-.2077;-.1792,-.9195,-1.7252;-.9827,3.872,.2204;1.308,-3.6839,-1.8782;2.0264,-2.7563,-.9585;.544,-2.9898,-.766;1.4939,-5.1721,-1.6986;1.1193,-3.2749,-3.3184;2.9708,-3.2213,.0802;-.3672,-1.8453,-.9827;3.0492,-2.6562,1.2784;-2.3246,-.8344,-.1658;-1.7197,.3057,.6049;-1.6405,1.5653,.0342;-1.2319,.0995,1.8927;-1.1029,2.624,.7569;-.6711,1.1535,2.5936;-.6122,2.423,2.0368;-2.0094,4.3885,-.5143;-3.3401,4.2207,-.1481;-1.679,5.1413,-1.632;-4.3358,4.8033,-.916;-2.6853,5.7278,-2.384;-4.0169,5.5569,-2.0363;2.26,-1.7807,-1.378;.267,-3.6279,.0653;.6399,-5.7152,-2.1055;2.3849,-5.5157,-2.2281;1.597,-5.4598,-.6518;1.0241,-2.1997,-3.4423;1.9743,-3.6075,-3.9094;.2272,-3.7421,-3.7388;3.6478,-4.0381,-.1405;-2.6048,-.5176,-1.1724;-3.2217,-1.2028,.3332;-1.9825,1.7186,-.982;-1.2805,-.8833,2.3438;-.2867,.9929,3.5922;-.1842,3.2525,2.5838;-3.5987,3.6436,.7304;-.6387,5.2641,-1.903;-5.3705,4.6696,-.6289;-2.4232,6.3147,-3.2543;-4.7991,6.0097,-2.6301;</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">-1958.42382275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2536.38642958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4494.81025233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7726.35464291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.54439058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06167553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63785277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000051174926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000051174926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000102349851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516695039462</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0698 96.1663 96.4413 96.5988 96.6470 96.8321 96.9917 97.0667 97.1415 97.3444 97.4098 97.5127 97.6017 97.7781 98.1384 98.1783 98.3289 98.4430 98.5717 98.6978 98.8222 99.0753 99.2121 99.3702 99.4522 99.7283 99.7783 100.0710 100.2865 100.4859 100.5743 100.7627 100.9643 101.1244 101.4298 101.6442 102.0356 102.2200 102.3179 102.4581 102.6607 102.7156 102.8903 102.9518 103.2453 103.4766 103.6325 104.1907 104.2748 104.5785 104.7666 104.8555 104.9576 105.2255 105.3520 105.4510 105.5720 105.7017 105.7509 105.8477 106.0155 106.0963 106.2215 106.4085 106.4828 106.6837 106.9032 106.9626 107.2293 107.3358 107.3969 107.4318 107.5575 108.0137 108.1768 108.3767 108.5839 108.6687 108.7408 108.9497 109.1020 109.2169 109.5640 109.7586 109.9533 110.0539 110.2062 110.4503 110.8045 110.9578 110.9838 111.2055 111.3819 111.5191 111.5363 111.7736 112.2819 112.4030 112.6554 112.8295 112.9317 113.1810 113.3087 113.4562 113.5568 113.7534 113.9424 114.1219 114.1681 114.5471 114.7461 114.9564 115.0462 115.1177 115.1720 115.2923 115.5904 115.7088 116.0397 116.0764 116.1651 116.3764 116.5964 116.7569 116.9854 117.2079 117.2205 117.3996 117.4057 117.7186 117.7956 117.9164 117.9506 118.0940 118.2249 118.2886 118.4787 118.6012 118.7875 118.8271 119.0673 119.2713 119.4330 119.5969 119.6795 119.8939 120.0208 120.0973 120.4054 120.5199 120.5591 120.8164 121.1827 121.2658 121.3193 121.4113 121.7521 122.0080 122.2241 122.5148 122.5874 122.9640 123.3249 123.4090 123.7970 123.8533 124.2826 124.7211 124.9548 125.1650 125.7532 125.8375 125.9762 126.4831 126.7254 127.3702 127.8515 128.4450 128.4974 128.5773 128.7340 129.1275 129.1586 129.2511 129.4309 129.6652 129.9102 130.1467 130.2253 130.4472 130.6487 130.9893 131.0973 131.2425 131.4894 131.7511 131.8643 131.9568 132.2281 132.4362 132.8505 133.0805 133.1501 133.2758 133.6199 133.8628 133.9412 134.2509 134.3199 134.9428 135.1610 135.3204 135.7442 135.8337 136.1221 136.6803 137.0509 137.3331 137.6019 137.7673 138.0903 138.4218 138.5826 138.7273 138.9236 139.0162 139.4668 139.7512 140.3917 140.5233 140.9817 141.2884 141.4138 142.2280 142.4117 142.8302 143.7131 143.9375 144.2004 144.2358 144.3041 144.4584 144.5353 144.9178 145.2123 145.4355 145.7372 145.9282 146.0920 146.2891 146.3967 146.8980 147.0776 147.5194 147.7451 148.1265 148.2307 148.4945 148.9465 149.0015 149.1423 149.3442 149.6258 149.8868 150.2479 150.4017 150.8128 151.1686 151.3056 151.8091 151.9353 152.6608 152.7469 153.0204 153.2234 153.3916 153.8531 154.5125 154.6922 154.9427 155.1872 155.9488 156.3758 156.5967 156.8398 156.9767 157.3731 157.4219 158.2781 158.6505 159.2275 159.3004 159.4288 160.0814 160.4445 161.1585 161.2469 162.3085 162.8675 163.6376 164.3043 165.2282 167.5253 168.9316 170.0789 171.7796 172.4080 173.1488 173.3581 174.7724 176.7531 177.8160 179.2752 180.1587 180.8664 182.4405 185.4374 186.6041 187.0379 187.5333 189.3375 189.9488 192.4108 192.5319 193.7892 195.8818 196.8760 199.3190 202.2981 205.2058 206.5323 207.0233 221.3955 222.2629 222.9853 223.2207 223.5805 224.2381 225.9774 226.5479 228.3507 229.6816 294.6926 295.6516 296.1842 299.2614 309.2650 314.2467 607.8184 618.3182 620.8347 625.2827 630.6531 631.2274 632.1913 634.1933 634.4397 634.4858 635.3058 635.8554 636.9257 637.5905 639.9759 640.2890 643.2973 647.4624 650.5176 657.4870 658.2947 705.0230 711.5075 1200.3548 1209.4141 1214.9976</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">-0.032826 -0.045478 -0.266341 -0.381791 -0.300387 0.123091 -0.031930 -0.125402 -0.272211 -0.250782 -0.249152 0.350502 0.099605 0.064743 0.060842 -0.118430 -0.293106 0.208103 -0.070377 -0.201725 0.233925 -0.151626 -0.205501 -0.120637 -0.091970 -0.146123 0.114538 0.096382 0.094143 0.093969 0.084637 0.104059 0.083570 0.085279 0.117602 0.098881 0.110551 0.115904 0.125711 0.131962 0.126868 0.129755 0.125918 0.125699 0.124858 0.124699</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">17.0328 17.0455 8.2663 8.3818 8.3004 5.8769 6.0319 6.1254 6.2722 6.2508 6.2492 5.6495 5.9004 5.9353 5.9392 6.1184 6.2931 5.7919 6.0704 6.2017 5.7661 6.1516 6.2055 6.1206 6.0920 6.1461 0.8855 0.9036 0.9059 0.9060 0.9154 0.8959 0.9164 0.9147 0.8824 0.9011 0.8894 0.8841 0.8743 0.8680 0.8731 0.8702 0.8741 0.8743 0.8751 0.8753</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">-0.0328 -0.0455 -0.2663 -0.3818 -0.3004 0.1231 -0.0319 -0.1254 -0.2722 -0.2508 -0.2492 0.3505 0.0996 0.0647 0.0608 -0.1184 -0.2931 0.2081 -0.0704 -0.2017 0.2339 -0.1516 -0.2055 -0.1206 -0.0920 -0.1461 0.1145 0.0964 0.0941 0.0940 0.0846 0.1041 0.0836 0.0853 0.1176 0.0989 0.1106 0.1159 0.1257 0.1320 0.1269 0.1298 0.1259 0.1257 0.1249 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3152 1.2614 2.1209 2.1200 2.1070 3.7288 3.8477 3.8541 3.9119 3.8972 3.9208 4.2037 4.2002 3.8664 3.6189 3.9298 3.9767 3.8486 3.8666 4.0473 3.8283 3.9278 4.0337 3.9518 3.9348 3.9609 1.0263 1.0277 1.0067 1.0007 1.0012 1.0235 1.0022 1.0022 1.0160 1.0119 0.9888 1.0180 1.0200 0.9967 1.0110 1.0054 1.0137 1.0001 0.9988 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3152 1.2614 2.1209 2.1200 2.1070 3.7288 3.8477 3.8541 3.9119 3.8972 3.9208 4.2037 4.2002 3.8664 3.6189 3.9298 3.9767 3.8486 3.8666 4.0473 3.8283 3.9278 4.0337 3.9518 3.9348 3.9609 1.0263 1.0277 1.0067 1.0007 1.0012 1.0235 1.0022 1.0022 1.0160 1.0119 0.9888 1.0180 1.0200 0.9967 1.0110 1.0054 1.0137 1.0001 0.9988 1.0005</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">1.2096 1.1456 1.1492 0.8898 1.9450 0.9612 0.9657 0.9619 0.8618 0.9239 0.9576 0.9018 0.9792 0.9983 1.0114 1.0206 0.9911 0.9964 0.9920 0.9833 0.9898 0.9921 1.8722 0.9779 0.9155 1.0177 0.9800 1.3849 1.3422 1.3786 0.9527 1.4352 0.9963 1.4410 1.4233 0.9817 0.9706 1.3641 1.4205 1.4343 0.9638 1.4438 0.9703 1.4351 0.9725 1.4256 0.9750 0.9777</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">-0.024064089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447886843348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.25274 18.73277 -0.51997 0.52833 -1.30861 -0.78028 -23.31844 23.03050 -0.28794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49318</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
