<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.471645"
                        y3="-2.340898"
                        z3="1.370987"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.587747"
                        y3="-4.872607"
                        z3="-0.009517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.723369"
                        y3="-1.749884"
                        z3="0.199826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.246871"
                        y3="-0.248691"
                        z3="0.962524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.289411"
                        y3="3.656727"
                        z3="0.231718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.37366"
                        y3="-1.090479"
                        z3="-1.564498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.899329"
                        y3="-1.830937"
                        z3="-0.368843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.415261"
                        y3="-1.856465"
                        z3="-0.678026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.592542"
                        y3="-1.655757"
                        z3="-2.948218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.42401"
                        y3="0.418199"
                        z3="-1.535353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.672181"
                        y3="-3.072876"
                        z3="-0.492837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.519535"
                        y3="-1.178554"
                        z3="0.250104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.762119"
                        y3="-3.378569"
                        z3="0.200705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.768213"
                        y3="-1.172508"
                        z3="0.989805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.396788"
                        y3="-0.004506"
                        z3="0.285635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.028289"
                        y3="1.293665"
                        z3="0.612028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.336879"
                        y3="-0.223275"
                        z3="-0.716962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.588728"
                        y3="2.363883"
                        z3="-0.074346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.902493"
                        y3="0.850228"
                        z3="-1.384199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.525447"
                        y3="2.147367"
                        z3="-1.073857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.997784"
                        y3="4.036402"
                        z3="0.454074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.915338"
                        y3="3.448622"
                        z3="-0.189158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.8038"
                        y3="5.097843"
                        z3="1.327748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.361728"
                        y3="3.928767"
                        z3="0.056845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.522417"
                        y3="5.572997"
                        z3="1.555051"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.567471"
                        y3="4.988796"
                        z3="0.926403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.16725"
                        y3="-1.197278"
                        z3="0.468868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.027813"
                        y3="-2.77315"
                        z3="-1.108533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.475596"
                        y3="-2.737765"
                        z3="-2.995576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.876852"
                        y3="-1.223584"
                        z3="-3.648932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.595183"
                        y3="-1.415444"
                        z3="-3.305336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.366492"
                        y3="0.757264"
                        z3="-1.968611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.615153"
                        y3="0.842202"
                        z3="-2.134288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.349127"
                        y3="0.826704"
                        z3="-0.530947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.331281"
                        y3="-3.817973"
                        z3="-1.200997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.491429"
                        y3="-1.977336"
                        z3="1.118448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.394332"
                        y3="-0.889193"
                        z3="1.974658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.295634"
                        y3="1.465936"
                        z3="1.390071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.630944"
                        y3="-1.234186"
                        z3="-0.970986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.638132"
                        y3="0.679738"
                        z3="-2.15895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.95656"
                        y3="2.992687"
                        z3="-1.593827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.057911"
                        y3="2.622493"
                        z3="-0.872943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.657819"
                        y3="5.545173"
                        z3="1.819221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.202663"
                        y3="3.465907"
                        z3="-0.442976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.377017"
                        y3="6.400143"
                        z3="2.237276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.567333"
                        y3="5.356611"
                        z3="1.111746"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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:4.4716,-2.3409,1.371;4.5877,-4.8726,-.0095;-1.7234,-1.7499,.1998;-.2469,-.2487,.9625;-3.2894,3.6567,.2317;1.3737,-1.0905,-1.5645;1.8993,-1.8309,-.3688;.4153,-1.8565,-.678;1.5925,-1.6558,-2.9482;1.424,.4182,-1.5354;2.6722,-3.0729,-.4928;-.5195,-1.1786,.2501;3.7621,-3.3786,.2007;-2.7682,-1.1725,.9898;-3.3968,-.0045,.2856;-3.0283,1.2937,.612;-4.3369,-.2233,-.717;-3.5887,2.3639,-.0743;-4.9025,.8502,-1.3842;-4.5254,2.1474,-1.0739;-1.9978,4.0364,.4541;-.9153,3.4486,-.1892;-1.8038,5.0978,1.3277;.3617,3.9288,.0568;-.5224,5.573,1.5551;.5675,4.9888,.9264;2.1673,-1.1973,.4689;.0278,-2.7731,-1.1085;1.4756,-2.7378,-2.9956;.8769,-1.2236,-3.6489;2.5952,-1.4154,-3.3053;2.3665,.7573,-1.9686;.6152,.8422,-2.1343;1.3491,.8267,-.5309;2.3313,-3.818,-1.201;-3.4914,-1.9773,1.1184;-2.3943,-.8892,1.9747;-2.2956,1.4659,1.3901;-4.6309,-1.2342,-.971;-5.6381,.6797,-2.1589;-4.9566,2.9927,-1.5938;-1.0579,2.6225,-.8729;-2.6578,5.5452,1.8192;1.2027,3.4659,-.443;-.377,6.4001,2.2373;1.5673,5.3566,1.1117;</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">2506.6925426936 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">6.998e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.47164488"
                                 y3="-2.34089796"
                                 z3="1.37098747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.58774663"
                                 y3="-4.87260747"
                                 z3="-0.00951676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72336892"
                                 y3="-1.74988397"
                                 z3="0.1998262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.2468709"
                                 y3="-0.24869108"
                                 z3="0.96252425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.28941084"
                                 y3="3.65672722"
                                 z3="0.23171755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.37365953"
                                 y3="-1.09047925"
                                 z3="-1.56449793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89932858"
                                 y3="-1.83093656"
                                 z3="-0.36884262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41526096"
                                 y3="-1.85646463"
                                 z3="-0.67802553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.59254236"
                                 y3="-1.65575693"
                                 z3="-2.94821766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42401034"
                                 y3="0.41819935"
                                 z3="-1.53535314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.67218142"
                                 y3="-3.07287579"
                                 z3="-0.49283741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.51953475"
                                 y3="-1.17855445"
                                 z3="0.25010385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.76211882"
                                 y3="-3.37856937"
                                 z3="0.20070497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76821272"
                                 y3="-1.17250761"
                                 z3="0.9898046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.39678813"
                                 y3="-0.0045062"
                                 z3="0.28563547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.02828877"
                                 y3="1.29366493"
                                 z3="0.61202794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.33687915"
                                 y3="-0.22327451"
                                 z3="-0.71696223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.58872821"
                                 y3="2.36388293"
                                 z3="-0.07434626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.9024933"
                                 y3="0.85022811"
                                 z3="-1.38419863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.52544657"
                                 y3="2.14736693"
                                 z3="-1.07385708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.99778362"
                                 y3="4.03640241"
                                 z3="0.45407402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.91533805"
                                 y3="3.44862238"
                                 z3="-0.18915801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.80379996"
                                 y3="5.09784289"
                                 z3="1.32774836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.36172779"
                                 y3="3.92876674"
                                 z3="0.05684453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.52241652"
                                 y3="5.57299658"
                                 z3="1.55505095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56747071"
                                 y3="4.988796"
                                 z3="0.92640269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.16724966"
                                 y3="-1.19727827"
                                 z3="0.46886836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.02781284"
                                 y3="-2.77314982"
                                 z3="-1.10853302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.47559645"
                                 y3="-2.73776519"
                                 z3="-2.99557594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.87685217"
                                 y3="-1.2235836"
                                 z3="-3.6489318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.59518349"
                                 y3="-1.41544435"
                                 z3="-3.30533614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.36649176"
                                 y3="0.75726435"
                                 z3="-1.96861055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6151532"
                                 y3="0.84220213"
                                 z3="-2.13428829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.34912668"
                                 y3="0.82670445"
                                 z3="-0.53094712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.33128086"
                                 y3="-3.81797324"
                                 z3="-1.20099689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49142893"
                                 y3="-1.97733575"
                                 z3="1.1184476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39433182"
                                 y3="-0.88919292"
                                 z3="1.97465808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.2956337"
                                 y3="1.46593563"
                                 z3="1.39007062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.63094406"
                                 y3="-1.23418557"
                                 z3="-0.97098636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.63813245"
                                 y3="0.67973769"
                                 z3="-2.15894962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.95655998"
                                 y3="2.99268699"
                                 z3="-1.59382677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.05791122"
                                 y3="2.622493"
                                 z3="-0.87294291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.65781916"
                                 y3="5.54517291"
                                 z3="1.81922131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.20266293"
                                 y3="3.46590697"
                                 z3="-0.44297598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.37701704"
                                 y3="6.40014302"
                                 z3="2.23727591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.56733334"
                                 y3="5.35661102"
                                 z3="1.11174572">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 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:4.4716,-2.3409,1.371;4.5877,-4.8726,-.0095;-1.7234,-1.7499,.1998;-.2469,-.2487,.9625;-3.2894,3.6567,.2317;1.3737,-1.0905,-1.5645;1.8993,-1.8309,-.3688;.4153,-1.8565,-.678;1.5925,-1.6558,-2.9482;1.424,.4182,-1.5354;2.6722,-3.0729,-.4928;-.5195,-1.1786,.2501;3.7621,-3.3786,.2007;-2.7682,-1.1725,.9898;-3.3968,-.0045,.2856;-3.0283,1.2937,.612;-4.3369,-.2233,-.717;-3.5887,2.3639,-.0743;-4.9025,.8502,-1.3842;-4.5254,2.1474,-1.0739;-1.9978,4.0364,.4541;-.9153,3.4486,-.1892;-1.8038,5.0978,1.3277;.3617,3.9288,.0568;-.5224,5.573,1.5551;.5675,4.9888,.9264;2.1672,-1.1973,.4689;.0278,-2.7731,-1.1085;1.4756,-2.7378,-2.9956;.8769,-1.2236,-3.6489;2.5952,-1.4154,-3.3053;2.3665,.7573,-1.9686;.6152,.8422,-2.1343;1.3491,.8267,-.5309;2.3313,-3.818,-1.201;-3.4914,-1.9773,1.1184;-2.3943,-.8892,1.9747;-2.2956,1.4659,1.3901;-4.6309,-1.2342,-.971;-5.6381,.6797,-2.1589;-4.9566,2.9927,-1.5938;-1.0579,2.6225,-.8729;-2.6578,5.5452,1.8192;1.2027,3.4659,-.443;-.377,6.4001,2.2373;1.5673,5.3566,1.1117;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.471645"
                        y3="-2.340898"
                        z3="1.370987"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.587747"
                        y3="-4.872607"
                        z3="-0.009517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.723369"
                        y3="-1.749884"
                        z3="0.199826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.246871"
                        y3="-0.248691"
                        z3="0.962524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.289411"
                        y3="3.656727"
                        z3="0.231718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.37366"
                        y3="-1.090479"
                        z3="-1.564498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.899329"
                        y3="-1.830937"
                        z3="-0.368843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.415261"
                        y3="-1.856465"
                        z3="-0.678026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.592542"
                        y3="-1.655757"
                        z3="-2.948218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.42401"
                        y3="0.418199"
                        z3="-1.535353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.672181"
                        y3="-3.072876"
                        z3="-0.492837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.519535"
                        y3="-1.178554"
                        z3="0.250104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.762119"
                        y3="-3.378569"
                        z3="0.200705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.768213"
                        y3="-1.172508"
                        z3="0.989805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.396788"
                        y3="-0.004506"
                        z3="0.285635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.028289"
                        y3="1.293665"
                        z3="0.612028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.336879"
                        y3="-0.223275"
                        z3="-0.716962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.588728"
                        y3="2.363883"
                        z3="-0.074346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.902493"
                        y3="0.850228"
                        z3="-1.384199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.525447"
                        y3="2.147367"
                        z3="-1.073857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.997784"
                        y3="4.036402"
                        z3="0.454074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.915338"
                        y3="3.448622"
                        z3="-0.189158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.8038"
                        y3="5.097843"
                        z3="1.327748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.361728"
                        y3="3.928767"
                        z3="0.056845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.522417"
                        y3="5.572997"
                        z3="1.555051"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.567471"
                        y3="4.988796"
                        z3="0.926403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.16725"
                        y3="-1.197278"
                        z3="0.468868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.027813"
                        y3="-2.77315"
                        z3="-1.108533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.475596"
                        y3="-2.737765"
                        z3="-2.995576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.876852"
                        y3="-1.223584"
                        z3="-3.648932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.595183"
                        y3="-1.415444"
                        z3="-3.305336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.366492"
                        y3="0.757264"
                        z3="-1.968611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.615153"
                        y3="0.842202"
                        z3="-2.134288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.349127"
                        y3="0.826704"
                        z3="-0.530947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.331281"
                        y3="-3.817973"
                        z3="-1.200997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.491429"
                        y3="-1.977336"
                        z3="1.118448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.394332"
                        y3="-0.889193"
                        z3="1.974658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.295634"
                        y3="1.465936"
                        z3="1.390071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.630944"
                        y3="-1.234186"
                        z3="-0.970986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.638132"
                        y3="0.679738"
                        z3="-2.15895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.95656"
                        y3="2.992687"
                        z3="-1.593827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.057911"
                        y3="2.622493"
                        z3="-0.872943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.657819"
                        y3="5.545173"
                        z3="1.819221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.202663"
                        y3="3.465907"
                        z3="-0.442976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.377017"
                        y3="6.400143"
                        z3="2.237276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.567333"
                        y3="5.356611"
                        z3="1.111746"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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:4.4716,-2.3409,1.371;4.5877,-4.8726,-.0095;-1.7234,-1.7499,.1998;-.2469,-.2487,.9625;-3.2894,3.6567,.2317;1.3737,-1.0905,-1.5645;1.8993,-1.8309,-.3688;.4153,-1.8565,-.678;1.5925,-1.6558,-2.9482;1.424,.4182,-1.5354;2.6722,-3.0729,-.4928;-.5195,-1.1786,.2501;3.7621,-3.3786,.2007;-2.7682,-1.1725,.9898;-3.3968,-.0045,.2856;-3.0283,1.2937,.612;-4.3369,-.2233,-.717;-3.5887,2.3639,-.0743;-4.9025,.8502,-1.3842;-4.5254,2.1474,-1.0739;-1.9978,4.0364,.4541;-.9153,3.4486,-.1892;-1.8038,5.0978,1.3277;.3617,3.9288,.0568;-.5224,5.573,1.5551;.5675,4.9888,.9264;2.1673,-1.1973,.4689;.0278,-2.7731,-1.1085;1.4756,-2.7378,-2.9956;.8769,-1.2236,-3.6489;2.5952,-1.4154,-3.3053;2.3665,.7573,-1.9686;.6152,.8422,-2.1343;1.3491,.8267,-.5309;2.3313,-3.818,-1.201;-3.4914,-1.9773,1.1184;-2.3943,-.8892,1.9747;-2.2956,1.4659,1.3901;-4.6309,-1.2342,-.971;-5.6381,.6797,-2.1589;-4.9566,2.9927,-1.5938;-1.0579,2.6225,-.8729;-2.6578,5.5452,1.8192;1.2027,3.4659,-.443;-.377,6.4001,2.2373;1.5673,5.3566,1.1117;</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">-1958.42648717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2506.69254269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4465.11902986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7666.50091064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3201.38188077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04932017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62283299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999959047584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999959047584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999918095168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514484702737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9141 96.2366 96.4229 96.5304 96.7746 96.9050 96.9427 97.2052 97.3373 97.3803 97.4242 97.5471 97.8184 97.8361 98.0609 98.2258 98.3983 98.5436 98.7762 98.8317 98.9311 98.9732 99.2775 99.3904 99.5098 99.6561 99.8815 100.2031 100.3169 100.5740 100.8399 101.0244 101.0657 101.2511 101.3939 101.5513 101.6805 101.9862 102.3271 102.5663 102.6473 102.7607 103.1221 103.2716 103.3567 103.5266 103.8032 103.9429 104.1522 104.4329 104.6879 104.8620 105.0953 105.1777 105.2060 105.3189 105.4726 105.5914 105.6429 105.8728 106.0167 106.1022 106.3540 106.3952 106.6266 106.8552 106.9498 107.0265 107.1483 107.1946 107.3121 107.5348 107.6918 107.9594 108.0724 108.2763 108.4510 108.6143 108.8905 108.9894 109.2304 109.3854 109.6055 109.7504 110.0533 110.1510 110.3021 110.4580 110.6218 110.8776 111.0421 111.1407 111.2670 111.3772 111.5389 111.6536 111.9734 112.1055 112.4118 112.5395 112.6172 112.9142 113.0559 113.3040 113.4560 113.6944 113.8556 114.1466 114.2345 114.4404 114.7171 114.8849 115.1015 115.3358 115.4044 115.4531 115.8261 115.9073 116.1320 116.2489 116.3346 116.4503 116.5350 116.6698 116.8337 117.0644 117.1865 117.3210 117.4129 117.4737 117.5347 117.7703 117.8290 118.1254 118.2032 118.4491 118.5179 118.6138 118.7533 118.7671 118.9844 119.1897 119.3717 119.4933 119.6990 119.8216 120.0732 120.1838 120.4559 120.5204 120.7007 120.8869 121.0572 121.2661 121.4102 121.8397 122.0366 122.2356 122.2621 122.6673 122.7589 123.2403 123.3774 123.8554 123.9144 124.0774 124.5143 124.9423 125.3656 125.7511 125.8753 126.1002 126.1375 126.3959 126.6690 126.9927 127.8967 128.1777 128.2902 128.5846 129.0202 129.1110 129.2723 129.4027 129.6389 129.7013 129.7781 130.0869 130.3333 130.3902 130.6307 130.7297 130.9613 131.1214 131.3000 131.5038 131.8407 132.0009 132.1366 132.1965 132.8689 132.9024 133.0365 133.3265 133.7203 133.9976 134.2601 134.4494 134.9344 135.0276 135.2323 135.3420 135.7220 135.8426 136.1483 136.5260 136.8592 137.0057 137.8378 138.0274 138.1578 138.3474 138.7255 138.8034 139.1380 139.2901 139.4079 139.5666 139.8589 140.5795 140.9174 141.1907 141.4931 141.5755 142.2187 142.9616 143.2470 143.5543 143.9266 144.1500 144.4517 144.4632 144.5539 144.8799 145.1733 145.2643 145.7621 145.9068 146.1518 146.3833 146.4720 146.7787 147.1880 147.4677 147.7705 148.0917 148.2126 148.6105 148.8283 149.0329 149.0563 149.6046 149.6507 150.0519 150.3402 150.5367 150.6411 151.3156 151.5411 151.9354 152.2516 152.5899 152.6574 153.0112 153.5535 153.7026 154.1152 154.5258 154.9504 155.1789 156.0264 156.3062 156.4253 156.7406 157.1374 157.4115 157.4600 157.9402 158.7049 158.9759 159.3734 159.7244 159.8317 160.4436 161.0615 161.6864 162.0640 162.7962 163.6349 163.6773 164.4778 164.6483 167.1917 169.0804 170.3760 171.4295 172.3241 173.1135 173.2386 174.6048 176.2878 178.0006 179.3230 179.9519 181.0110 182.1250 185.5018 186.0444 186.7211 187.7435 189.5856 189.7089 192.4122 192.6894 193.9121 195.5280 196.5826 199.3082 202.4342 204.9853 206.6823 206.8571 221.3903 221.7517 222.4539 222.9754 222.9911 223.5901 225.8204 226.0229 227.9529 229.3966 294.5477 294.8232 295.7560 297.1815 308.6062 313.4086 608.9561 618.2040 620.1412 625.5494 629.0029 631.2491 632.2154 634.1416 634.4577 635.2062 635.5088 635.6764 636.9437 637.0662 639.0204 639.8765 642.9091 647.2676 650.4649 657.4463 658.4012 702.1821 708.0482 1200.3619 1210.0560 1215.2223</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">-0.040700 -0.047869 -0.262007 -0.392803 -0.300052 0.094642 0.037314 -0.092417 -0.244777 -0.286132 -0.201320 0.369976 0.049351 0.041592 -0.011409 -0.145179 -0.183663 0.227677 -0.090382 -0.206635 0.262904 -0.155929 -0.224351 -0.102469 -0.083812 -0.158952 0.089217 0.076016 0.072102 0.094334 0.098554 0.094432 0.090669 0.099431 0.095308 0.110013 0.112178 0.137357 0.110137 0.125169 0.125925 0.123033 0.122076 0.125097 0.123415 0.122940</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">17.0407 17.0479 8.2620 8.3928 8.3001 5.9054 5.9627 6.0924 6.2448 6.2861 6.2013 5.6300 5.9506 5.9584 6.0114 6.1452 6.1837 5.7723 6.0904 6.2066 5.7371 6.1559 6.2244 6.1025 6.0838 6.1590 0.9108 0.9240 0.9279 0.9057 0.9014 0.9056 0.9093 0.9006 0.9047 0.8900 0.8878 0.8626 0.8899 0.8748 0.8741 0.8770 0.8779 0.8749 0.8766 0.8771</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">-0.0407 -0.0479 -0.2620 -0.3928 -0.3001 0.0946 0.0373 -0.0924 -0.2448 -0.2861 -0.2013 0.3700 0.0494 0.0416 -0.0114 -0.1452 -0.1837 0.2277 -0.0904 -0.2066 0.2629 -0.1559 -0.2244 -0.1025 -0.0838 -0.1590 0.0892 0.0760 0.0721 0.0943 0.0986 0.0944 0.0907 0.0994 0.0953 0.1100 0.1122 0.1374 0.1101 0.1252 0.1259 0.1230 0.1221 0.1251 0.1234 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2866 1.2574 2.1396 2.1027 2.1147 3.7259 3.8294 3.8814 3.9104 3.9205 3.9177 4.2175 4.2481 3.8689 3.6741 3.8930 4.0200 3.8504 3.9362 4.0525 3.8379 3.9361 4.0377 3.9451 3.9381 3.9994 1.0475 1.0368 1.0104 1.0038 1.0030 1.0031 0.9962 1.0165 1.0308 0.9945 1.0096 1.0211 1.0115 0.9992 1.0124 1.0025 1.0153 0.9983 0.9985 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2866 1.2574 2.1396 2.1027 2.1147 3.7259 3.8294 3.8814 3.9104 3.9205 3.9177 4.2175 4.2481 3.8689 3.6741 3.8930 4.0200 3.8504 3.9362 4.0525 3.8379 3.9361 4.0377 3.9451 3.9381 3.9994 1.0475 1.0368 1.0104 1.0038 1.0030 1.0031 0.9962 1.0165 1.0308 0.9945 1.0096 1.0211 1.0115 0.9992 1.0124 1.0025 1.0153 0.9983 0.9985 1.0018</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">1.1979 1.1522 1.1755 0.8777 1.9307 0.9631 0.9707 0.9024 0.8686 0.9590 0.9491 0.9165 1.0192 0.9871 1.0345 1.0197 0.9859 0.9891 0.9949 0.9874 0.9935 0.9874 1.8707 0.9553 0.9201 0.9909 1.0223 1.3563 1.4079 1.3865 0.9569 1.4613 0.9751 1.4358 1.4312 0.9771 0.9716 1.3882 1.4074 1.4194 0.9534 1.4534 0.9716 1.4542 0.9637 1.4265 0.9757 0.9780</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">-0.023674368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450161538449</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.77424 22.20495 -0.56930 22.17890 -22.46279 -0.28389 -14.04127 13.24535 -0.79592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.58986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
