<?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="2.982258"
                        y3="-1.545051"
                        z3="2.480264"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.644235"
                        y3="-4.350849"
                        z3="3.061855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.457094"
                        y3="-1.542522"
                        z3="-1.708725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.219073"
                        y3="-0.06745"
                        z3="-1.565772"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.618428"
                        y3="3.755372"
                        z3="0.643417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.065841"
                        y3="-2.563548"
                        z3="-1.813326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.838026"
                        y3="-2.286145"
                        z3="-0.357267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.651796"
                        y3="-2.40717"
                        z3="-1.301103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.457966"
                        y3="-3.953497"
                        z3="-2.257605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.721678"
                        y3="-1.484485"
                        z3="-2.64078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.019808"
                        y3="-3.304436"
                        z3="0.683575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.175199"
                        y3="-1.202035"
                        z3="-1.53758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.48779"
                        y3="-3.085606"
                        z3="1.906628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.391614"
                        y3="-0.473721"
                        z3="-1.843204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.567557"
                        y3="0.292942"
                        z3="-0.562193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.489981"
                        y3="1.677033"
                        z3="-0.576906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.815423"
                        y3="-0.374397"
                        z3="0.632436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.648254"
                        y3="2.395292"
                        z3="0.601485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.976167"
                        y3="0.350344"
                        z3="1.801913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.888147"
                        y3="1.733349"
                        z3="1.796678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.794489"
                        y3="4.46746"
                        z3="-0.178768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.281291"
                        y3="5.677738"
                        z3="-0.653077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.505459"
                        y3="4.053884"
                        z3="-0.494832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.473368"
                        y3="6.47925"
                        z3="-1.443708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.286679"
                        y3="4.862118"
                        z3="-1.295851"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.188757"
                        y3="6.074378"
                        z3="-1.773879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.056752"
                        y3="-1.26831"
                        z3="-0.055303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.083874"
                        y3="-3.328293"
                        z3="-1.232958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.925456"
                        y3="-4.743283"
                        z3="-1.728375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.247558"
                        y3="-4.081125"
                        z3="-3.320568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.526515"
                        y3="-4.116329"
                        z3="-2.108227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.804093"
                        y3="-1.62385"
                        z3="-2.624082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.397158"
                        y3="-1.544998"
                        z3="-3.681424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.506281"
                        y3="-0.482038"
                        z3="-2.281986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.741642"
                        y3="-4.325574"
                        z3="0.45371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.096603"
                        y3="0.196048"
                        z3="-2.654222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.322017"
                        y3="-0.96308"
                        z3="-2.133678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.284559"
                        y3="2.190874"
                        z3="-1.507761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.876104"
                        y3="-1.454985"
                        z3="0.654046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.16304"
                        y3="-0.165987"
                        z3="2.7343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.003156"
                        y3="2.302672"
                        z3="2.709487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.286398"
                        y3="5.984652"
                        z3="-0.394727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.119595"
                        y3="3.110273"
                        z3="-0.130555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.856617"
                        y3="7.422907"
                        z3="-1.8091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.288336"
                        y3="4.536072"
                        z3="-1.543224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.437774"
                        y3="6.698759"
                        z3="-2.396211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.9823,-1.5451,2.4803;2.6442,-4.3508,3.0619;-1.4571,-1.5425,-1.7087;.2191,-.0674,-1.5658;-2.6184,3.7554,.6434;2.0658,-2.5635,-1.8133;1.838,-2.2861,-.3573;.6518,-2.4072,-1.3011;2.458,-3.9535,-2.2576;2.7217,-1.4845,-2.6408;2.0198,-3.3044,.6836;-.1752,-1.202,-1.5376;2.4878,-3.0856,1.9066;-2.3916,-.4737,-1.8432;-2.5676,.2929,-.5622;-2.49,1.677,-.5769;-2.8154,-.3744,.6324;-2.6483,2.3953,.6015;-2.9762,.3503,1.8019;-2.8881,1.7333,1.7967;-1.7945,4.4675,-.1788;-2.2813,5.6777,-.6531;-.5055,4.0539,-.4948;-1.4734,6.4793,-1.4437;.2867,4.8621,-1.2959;-.1888,6.0744,-1.7739;2.0568,-1.2683,-.0553;.0839,-3.3283,-1.233;1.9255,-4.7433,-1.7284;2.2476,-4.0811,-3.3206;3.5265,-4.1163,-2.1082;3.8041,-1.6239,-2.6241;2.3972,-1.545,-3.6814;2.5063,-.482,-2.282;1.7416,-4.3256,.4537;-2.0966,.196,-2.6542;-3.322,-.9631,-2.1337;-2.2846,2.1909,-1.5078;-2.8761,-1.455,.654;-3.163,-.166,2.7343;-3.0032,2.3027,2.7095;-3.2864,5.9847,-.3947;-.1196,3.1103,-.1306;-1.8566,7.4229,-1.8091;1.2883,4.5361,-1.5432;.4378,6.6988,-2.3962;</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">2492.9463319865 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">6.933e-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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="2.98225759"
                                 y3="-1.54505106"
                                 z3="2.48026447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.64423523"
                                 y3="-4.35084944"
                                 z3="3.06185497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45709371"
                                 y3="-1.5425223"
                                 z3="-1.70872491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.2190728"
                                 y3="-0.06745007"
                                 z3="-1.56577226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.61842813"
                                 y3="3.75537187"
                                 z3="0.64341719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.06584097"
                                 y3="-2.56354842"
                                 z3="-1.8133258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.83802554"
                                 y3="-2.28614477"
                                 z3="-0.35726722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.65179587"
                                 y3="-2.40716989"
                                 z3="-1.30110304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.45796565"
                                 y3="-3.95349724"
                                 z3="-2.25760543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.72167791"
                                 y3="-1.48448525"
                                 z3="-2.64078048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.01980808"
                                 y3="-3.30443635"
                                 z3="0.68357496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1751993"
                                 y3="-1.20203513"
                                 z3="-1.53757963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4877899"
                                 y3="-3.08560558"
                                 z3="1.90662829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39161359"
                                 y3="-0.47372071"
                                 z3="-1.84320397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.56755667"
                                 y3="0.29294179"
                                 z3="-0.56219291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48998111"
                                 y3="1.67703263"
                                 z3="-0.57690586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81542287"
                                 y3="-0.37439719"
                                 z3="0.63243643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64825437"
                                 y3="2.39529195"
                                 z3="0.60148502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.97616743"
                                 y3="0.35034382"
                                 z3="1.80191313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88814741"
                                 y3="1.73334873"
                                 z3="1.79667829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.79448918"
                                 y3="4.46745979"
                                 z3="-0.17876827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.28129072"
                                 y3="5.67773773"
                                 z3="-0.65307684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.50545891"
                                 y3="4.05388429"
                                 z3="-0.49483239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.47336801"
                                 y3="6.47925025"
                                 z3="-1.443708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.28667936"
                                 y3="4.86211816"
                                 z3="-1.29585115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.18875663"
                                 y3="6.07437804"
                                 z3="-1.7738785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.05675215"
                                 y3="-1.26831037"
                                 z3="-0.05530326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.08387354"
                                 y3="-3.328293"
                                 z3="-1.23295781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92545604"
                                 y3="-4.74328287"
                                 z3="-1.72837486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.24755787"
                                 y3="-4.08112531"
                                 z3="-3.32056828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.52651469"
                                 y3="-4.11632903"
                                 z3="-2.10822718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.80409275"
                                 y3="-1.6238496"
                                 z3="-2.62408177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.39715824"
                                 y3="-1.54499809"
                                 z3="-3.68142356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.50628097"
                                 y3="-0.48203791"
                                 z3="-2.28198586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.74164192"
                                 y3="-4.32557412"
                                 z3="0.45371044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.09660314"
                                 y3="0.19604808"
                                 z3="-2.65422157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.32201651"
                                 y3="-0.9630802"
                                 z3="-2.13367786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.28455923"
                                 y3="2.19087412"
                                 z3="-1.5077613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.87610372"
                                 y3="-1.45498543"
                                 z3="0.65404583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.16303985"
                                 y3="-0.16598743"
                                 z3="2.73430039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.00315571"
                                 y3="2.30267236"
                                 z3="2.70948697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28639781"
                                 y3="5.9846518"
                                 z3="-0.39472733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.11959505"
                                 y3="3.1102733"
                                 z3="-0.13055497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.85661748"
                                 y3="7.42290673"
                                 z3="-1.80909975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.28833612"
                                 y3="4.53607175"
                                 z3="-1.54322397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.4377741"
                                 y3="6.69875941"
                                 z3="-2.39621093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 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 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" 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 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.9823,-1.5451,2.4803;2.6442,-4.3508,3.0619;-1.4571,-1.5425,-1.7087;.2191,-.0675,-1.5658;-2.6184,3.7554,.6434;2.0658,-2.5635,-1.8133;1.838,-2.2861,-.3573;.6518,-2.4072,-1.3011;2.458,-3.9535,-2.2576;2.7217,-1.4845,-2.6408;2.0198,-3.3044,.6836;-.1752,-1.202,-1.5376;2.4878,-3.0856,1.9066;-2.3916,-.4737,-1.8432;-2.5676,.2929,-.5622;-2.49,1.677,-.5769;-2.8154,-.3744,.6324;-2.6483,2.3953,.6015;-2.9762,.3503,1.8019;-2.8881,1.7333,1.7967;-1.7945,4.4675,-.1788;-2.2813,5.6777,-.6531;-.5055,4.0539,-.4948;-1.4734,6.4793,-1.4437;.2867,4.8621,-1.2959;-.1888,6.0744,-1.7739;2.0568,-1.2683,-.0553;.0839,-3.3283,-1.233;1.9255,-4.7433,-1.7284;2.2476,-4.0811,-3.3206;3.5265,-4.1163,-2.1082;3.8041,-1.6238,-2.6241;2.3972,-1.545,-3.6814;2.5063,-.482,-2.282;1.7416,-4.3256,.4537;-2.0966,.196,-2.6542;-3.322,-.9631,-2.1337;-2.2846,2.1909,-1.5078;-2.8761,-1.455,.654;-3.163,-.166,2.7343;-3.0032,2.3027,2.7095;-3.2864,5.9847,-.3947;-.1196,3.1103,-.1306;-1.8566,7.4229,-1.8091;1.2883,4.5361,-1.5432;.4378,6.6988,-2.3962;</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="2.982258"
                        y3="-1.545051"
                        z3="2.480264"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.644235"
                        y3="-4.350849"
                        z3="3.061855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.457094"
                        y3="-1.542522"
                        z3="-1.708725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.219073"
                        y3="-0.06745"
                        z3="-1.565772"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.618428"
                        y3="3.755372"
                        z3="0.643417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.065841"
                        y3="-2.563548"
                        z3="-1.813326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.838026"
                        y3="-2.286145"
                        z3="-0.357267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.651796"
                        y3="-2.40717"
                        z3="-1.301103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.457966"
                        y3="-3.953497"
                        z3="-2.257605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.721678"
                        y3="-1.484485"
                        z3="-2.64078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.019808"
                        y3="-3.304436"
                        z3="0.683575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.175199"
                        y3="-1.202035"
                        z3="-1.53758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.48779"
                        y3="-3.085606"
                        z3="1.906628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.391614"
                        y3="-0.473721"
                        z3="-1.843204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.567557"
                        y3="0.292942"
                        z3="-0.562193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.489981"
                        y3="1.677033"
                        z3="-0.576906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.815423"
                        y3="-0.374397"
                        z3="0.632436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.648254"
                        y3="2.395292"
                        z3="0.601485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.976167"
                        y3="0.350344"
                        z3="1.801913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.888147"
                        y3="1.733349"
                        z3="1.796678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.794489"
                        y3="4.46746"
                        z3="-0.178768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.281291"
                        y3="5.677738"
                        z3="-0.653077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.505459"
                        y3="4.053884"
                        z3="-0.494832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.473368"
                        y3="6.47925"
                        z3="-1.443708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.286679"
                        y3="4.862118"
                        z3="-1.295851"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.188757"
                        y3="6.074378"
                        z3="-1.773879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.056752"
                        y3="-1.26831"
                        z3="-0.055303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.083874"
                        y3="-3.328293"
                        z3="-1.232958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.925456"
                        y3="-4.743283"
                        z3="-1.728375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.247558"
                        y3="-4.081125"
                        z3="-3.320568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.526515"
                        y3="-4.116329"
                        z3="-2.108227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.804093"
                        y3="-1.62385"
                        z3="-2.624082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.397158"
                        y3="-1.544998"
                        z3="-3.681424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.506281"
                        y3="-0.482038"
                        z3="-2.281986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.741642"
                        y3="-4.325574"
                        z3="0.45371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.096603"
                        y3="0.196048"
                        z3="-2.654222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.322017"
                        y3="-0.96308"
                        z3="-2.133678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.284559"
                        y3="2.190874"
                        z3="-1.507761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.876104"
                        y3="-1.454985"
                        z3="0.654046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.16304"
                        y3="-0.165987"
                        z3="2.7343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.003156"
                        y3="2.302672"
                        z3="2.709487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.286398"
                        y3="5.984652"
                        z3="-0.394727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.119595"
                        y3="3.110273"
                        z3="-0.130555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.856617"
                        y3="7.422907"
                        z3="-1.8091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.288336"
                        y3="4.536072"
                        z3="-1.543224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.437774"
                        y3="6.698759"
                        z3="-2.396211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.9823,-1.5451,2.4803;2.6442,-4.3508,3.0619;-1.4571,-1.5425,-1.7087;.2191,-.0674,-1.5658;-2.6184,3.7554,.6434;2.0658,-2.5635,-1.8133;1.838,-2.2861,-.3573;.6518,-2.4072,-1.3011;2.458,-3.9535,-2.2576;2.7217,-1.4845,-2.6408;2.0198,-3.3044,.6836;-.1752,-1.202,-1.5376;2.4878,-3.0856,1.9066;-2.3916,-.4737,-1.8432;-2.5676,.2929,-.5622;-2.49,1.677,-.5769;-2.8154,-.3744,.6324;-2.6483,2.3953,.6015;-2.9762,.3503,1.8019;-2.8881,1.7333,1.7967;-1.7945,4.4675,-.1788;-2.2813,5.6777,-.6531;-.5055,4.0539,-.4948;-1.4734,6.4793,-1.4437;.2867,4.8621,-1.2959;-.1888,6.0744,-1.7739;2.0568,-1.2683,-.0553;.0839,-3.3283,-1.233;1.9255,-4.7433,-1.7284;2.2476,-4.0811,-3.3206;3.5265,-4.1163,-2.1082;3.8041,-1.6239,-2.6241;2.3972,-1.545,-3.6814;2.5063,-.482,-2.282;1.7416,-4.3256,.4537;-2.0966,.196,-2.6542;-3.322,-.9631,-2.1337;-2.2846,2.1909,-1.5078;-2.8761,-1.455,.654;-3.163,-.166,2.7343;-3.0032,2.3027,2.7095;-3.2864,5.9847,-.3947;-.1196,3.1103,-.1306;-1.8566,7.4229,-1.8091;1.2883,4.5361,-1.5432;.4378,6.6988,-2.3962;</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">-1958.42595337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2492.94633199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4451.37228536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7639.23372598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3187.86144063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04640944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62045607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999942899306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999942899306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999885798612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514851181214</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6191 -2765.5816 -524.7741 -524.4811 -522.9974 -283.3432 -282.8650 -281.5270 -281.4800 -281.4506 -280.7823 -280.5228 -280.4972 -280.4453 -280.1729 -279.8912 -279.8040 -279.7961 -279.7830 -279.7758 -279.7199 -279.6988 -279.6925 -279.6759 -279.6141 -279.4694 -260.8879 -260.8494 -199.7310 -199.6941 -199.4826 -199.4757 -199.4419 -199.4378 -33.6872 -32.8841 -31.1292 -28.4602 -27.7728 -26.9711 -26.5463 -25.9877 -24.7602 -24.2317 -24.0083 -23.6330 -23.5493 -23.0954 -22.6046 -22.2465 -20.8305 -20.5151 -19.8411 -19.5202 -19.1699 -18.7726 -18.3021 -18.1403 -17.4020 -16.9972 -16.9485 -16.4460 -16.2908 -16.1228 -16.0498 -15.7965 -15.7281 -15.6439 -15.0400 -14.8598 -14.8122 -14.6205 -14.6058 -14.2632 -14.2246 -13.9771 -13.8499 -13.7870 -13.7147 -13.5448 -13.2872 -13.0443 -12.9685 -12.7989 -12.5245 -12.4007 -12.3197 -12.1931 -11.9340 -11.8882 -11.6896 -11.6499 -11.4970 -11.1732 -11.1126 -10.6198 -10.3640 -9.4958 -9.3041 -9.2226 -8.9151 -8.2907 1.2962 1.4167 1.5488 1.8809 2.1798 2.4061 2.6108 2.8650 3.2924 3.5693 3.7140 3.9868 4.1049 4.1654 4.2844 4.4314 4.5979 4.6683 4.7090 4.8400 4.9790 5.0399 5.1136 5.1471 5.3188 5.4615 5.6466 5.7223 5.9496 6.0107 6.1939 6.2441 6.3170 6.3974 6.5012 6.6573 6.7852 6.9315 7.1715 7.2184 7.2947 7.4556 7.6475 7.7658 7.8142 7.8588 7.9581 8.0358 8.2121 8.2280 8.3145 8.4263 8.6022 8.6888 8.7211 8.8373 8.9064 9.2531 9.2803 9.3912 9.5518 9.5668 9.6184 9.7014 9.8235 10.0465 10.0797 10.1976 10.3252 10.4294 10.5601 10.5942 10.6673 10.8256 11.1064 11.2261 11.2841 11.3303 11.4174 11.4570 11.5721 11.6067 11.6953 11.8236 11.8851 11.9194 11.9241 12.0731 12.1755 12.2718 12.3004 12.4281 12.5987 12.6580 12.6827 12.7590 12.8789 13.0026 13.0196 13.0816 13.1151 13.2566 13.3484 13.5456 13.5779 13.7103 13.7641 13.8366 13.9820 14.0228 14.1585 14.2747 14.3500 14.4530 14.5065 14.5600 14.6017 14.8070 14.9231 15.0173 15.1162 15.1760 15.2645 15.3445 15.3752 15.5409 15.7375 15.8306 15.8572 15.9838 16.0595 16.0948 16.2143 16.2711 16.4576 16.5219 16.6934 16.7811 16.8510 16.8934 17.0165 17.1824 17.4647 17.5854 17.7283 17.8113 17.9364 18.1086 18.1833 18.4798 18.6752 18.7393 18.9561 19.2118 19.3310 19.5596 19.6682 19.8386 19.9108 19.9571 20.0559 20.2680 20.3807 20.4921 20.6231 20.6945 20.8799 20.9992 21.0872 21.0965 21.2923 21.3726 21.4688 21.7412 21.7863 21.9046 22.0316 22.1210 22.1536 22.2533 22.5364 22.6097 22.6793 22.9669 23.1544 23.2978 23.4646 23.5013 23.5702 23.8884 23.9738 24.1111 24.4011 24.4643 24.6450 24.7678 24.9272 25.0407 25.2852 25.5377 25.5868 25.7148 25.8548 25.9667 26.2099 26.4688 26.7135 26.8620 26.9803 27.1150 27.1907 27.3394 27.5928 27.7579 27.7954 27.9214 28.0178 28.2820 28.4672 28.5547 28.6764 28.7741 29.0262 29.0898 29.2729 29.3301 29.4665 29.6175 29.7367 29.9202 29.9433 30.0621 30.1897 30.3381 30.3576 30.5754 30.6041 30.9557 30.9739 31.1160 31.1880 31.3999 31.5438 31.8758 31.9722 32.0684 32.2771 32.3358 32.4924 32.6046 32.7646 32.8721 33.1349 33.2058 33.3290 33.4710 33.6881 33.8720 34.0201 34.2924 34.3934 34.4505 34.5918 34.8539 34.8703 35.0624 35.1409 35.2628 35.5053 35.7668 35.7904 35.9023 36.0174 36.1849 36.3374 36.5659 36.6656 36.6856 36.8994 37.1435 37.1849 37.3375 37.4300 37.5908 37.7607 37.9160 38.1325 38.1809 38.3491 38.5246 38.5862 38.6786 38.7579 38.8237 39.1319 39.2068 39.3383 39.4154 39.5125 39.8797 40.0313 40.2784 40.4713 40.5501 40.6864 40.8207 40.9130 40.9856 41.1690 41.3696 41.4802 41.6480 41.7437 41.9194 42.0184 42.0939 42.2553 42.4611 42.5691 42.7634 42.9204 43.0703 43.2642 43.4152 43.5158 43.7113 43.7714 43.9849 44.0470 44.1477 44.1907 44.3073 44.4706 44.6028 44.6992 44.8864 45.0107 45.3473 45.5599 45.6029 45.8669 45.9161 46.0851 46.3004 46.3593 46.4618 46.7478 46.8965 47.1174 47.2980 47.4215 47.6344 47.7749 48.1152 48.2261 48.3483 48.4648 48.5728 48.7408 48.9236 48.9740 49.2117 49.4126 49.6252 49.7231 50.1307 50.2961 50.5386 50.6581 50.7364 50.7784 50.8921 51.1005 51.3311 51.4386 51.4884 51.5675 51.7535 52.0696 52.3017 52.4430 52.4815 52.6838 52.8036 53.0470 53.1488 53.3076 53.4452 54.0935 54.4259 54.5664 54.6531 54.9282 55.0218 55.4639 55.8242 55.8617 56.0606 56.1128 56.3152 56.5710 56.8357 56.9824 57.1234 57.1477 57.3698 57.6082 57.7848 57.9302 58.1386 58.2692 58.4498 58.7131 58.7933 58.9981 59.0329 59.2761 59.3700 59.6214 59.9000 60.0164 60.0653 60.3451 60.6100 60.9398 61.0268 61.5450 61.6255 61.7556 62.1028 62.1808 62.5032 62.7827 63.0203 63.1980 63.3170 63.4726 63.7625 63.8142 64.1298 64.1498 64.4060 64.7290 64.8256 64.9966 65.1358 65.3012 65.4630 65.6091 65.9126 66.1640 66.1951 66.4362 66.7697 67.0104 67.2873 67.3895 67.7792 67.9206 67.9737 68.1825 68.4981 68.6415 68.9671 69.0598 69.1391 69.4606 69.7718 70.0677 70.4846 70.5889 71.3028 71.4778 71.8757 71.9288 72.4379 72.7559 72.8083 73.1163 73.1652 73.6951 74.0540 74.1264 74.2849 74.5542 74.5907 74.6649 74.9913 75.0712 75.3440 75.8211 76.0531 76.3236 76.4509 76.6657 76.8653 76.8990 76.9536 77.3645 77.4716 77.5097 77.6588 77.7503 78.1479 78.2370 78.4232 78.6880 78.7575 78.8183 78.8991 78.9859 79.0573 79.1455 79.4251 79.5562 79.6447 79.7507 79.7649 79.9220 80.2411 80.3927 80.4743 80.7762 80.8468 81.1304 81.2196 81.4923 81.6377 81.8203 81.9306 82.0727 82.1947 82.3177 82.4347 82.5495 82.6962 82.8478 83.0766 83.1094 83.1393 83.3475 83.4215 83.6184 83.9409 84.2207 84.3323 84.4299 84.6071 84.8195 84.8948 85.0125 85.0200 85.2349 85.3305 85.3871 85.4740 85.5299 85.6856 85.9184 85.9257 85.9973 86.1817 86.2409 86.4003 86.5578 86.6795 86.7512 86.9974 87.1335 87.4566 87.5243 87.8227 87.8706 88.1087 88.3223 88.4308 88.4842 88.6311 88.7983 88.9152 89.0425 89.1385 89.2612 89.3490 89.4164 89.5247 89.6270 89.8937 89.9715 90.0666 90.2371 90.4262 90.6994 90.8165 90.9931 91.0386 91.1489 91.3677 91.6574 91.7999 91.9650 92.0156 92.1554 92.3536 92.4269 92.5819 92.6718 92.8142 92.9484 92.9893 93.1605 93.2478 93.3523 93.4131 93.4572 93.6654 93.8449 93.8984 93.9669 94.2540 94.3068 94.3751 94.4832 94.7660 94.8257 94.9222 95.1308 95.2444 95.4358 95.5044 95.5543 95.7119 95.8135 95.9808 96.3530 96.4411 96.6054 96.7737 96.8177 97.0398 97.1257 97.3272 97.4215 97.5898 97.7699 97.8502 98.0676 98.2173 98.3917 98.4489 98.5961 98.6758 98.8400 99.1217 99.1935 99.3782 99.3985 99.7876 99.9011 100.1488 100.2446 100.4246 100.7299 100.8721 100.9925 101.1430 101.4133 101.6183 101.7787 101.8690 102.2462 102.5312 102.6904 102.7685 103.0027 103.2025 103.3015 103.3919 103.8417 104.0360 104.2859 104.3782 104.4458 104.6122 104.9093 105.0795 105.2642 105.4517 105.4755 105.5604 105.7053 105.9174 106.0749 106.1186 106.2459 106.3992 106.5316 106.7192 106.9498 106.9846 107.1312 107.3097 107.3790 107.5207 107.6966 107.9632 108.0742 108.1120 108.2676 108.4898 108.7957 109.1189 109.1714 109.2309 109.5970 109.8025 109.8727 109.9494 110.2420 110.3527 110.5592 110.7977 110.9357 111.0124 111.2785 111.3577 111.4075 111.7002 111.9161 112.1392 112.2534 112.4797 112.6217 112.7970 113.0960 113.1695 113.3906 113.6113 113.6736 114.1327 114.3209 114.5123 114.5596 114.6819 114.8248 114.9657 115.3899 115.4466 115.6739 115.7944 115.8645 116.0776 116.3672 116.4833 116.6287 116.7636 116.8174 117.0340 117.1167 117.3379 117.3975 117.5327 117.6004 117.6632 117.8929 117.9072 118.2969 118.3657 118.4362 118.5363 118.6758 118.8378 118.9691 119.2093 119.3276 119.4774 119.7617 119.9661 120.1960 120.2868 120.4801 120.6377 120.7600 120.9190 121.2962 121.5367 121.5419 121.8043 121.8955 122.1324 122.3113 122.4379 122.8567 123.2682 123.4493 123.5067 123.8417 124.0324 124.2388 124.8367 125.2739 125.6333 125.7848 125.9750 126.2510 126.3981 126.6714 126.9512 127.7909 128.2257 128.3269 128.5812 128.7962 129.0019 129.1398 129.2721 129.4639 129.6761 129.7702 130.0717 130.4082 130.4867 130.6545 130.7809 131.0162 131.0678 131.3548 131.6490 131.7190 131.7818 132.1064 132.1542 132.4265 132.8390 132.9469 133.1065 133.3151 133.8894 134.0172 134.2405 134.5327 134.9615 135.0763 135.2348 135.6658 135.9793 136.3379 136.5324 137.0937 137.3245 137.7899 137.8733 138.0754 138.4020 138.4352 138.9053 139.0162 139.2380 139.5039 139.7089 140.5346 140.5721 140.8332 141.2663 141.3882 141.5707 142.3936 142.9075 143.3154 143.8997 144.0616 144.1516 144.3387 144.4238 144.4745 144.9089 145.0360 145.3982 145.5024 145.6965 146.0880 146.2731 146.5948 146.9225 147.0357 147.2819 147.8914 148.1925 148.2182 148.3278 148.6233 148.9488 149.1708 149.3737 149.6855 150.0832 150.3929 150.6358 150.8666 151.3274 151.3810 151.7499 152.1408 152.5105 152.7416 153.2087 153.3954 153.5324 154.2710 154.6011 154.7323 155.1248 156.0575 156.2403 156.4177 156.7581 157.0510 157.4273 157.4618 158.2177 158.4789 158.9714 159.2328 159.4303 159.6812 160.5093 161.0863 161.7468 162.2401 162.7309 163.4192 163.7294 164.4581 165.2256 167.4451 168.7054 169.9270 171.7575 172.3389 172.9486 173.2143 174.7545 176.6040 178.0100 179.0294 180.1324 181.0646 182.4975 185.5624 186.4321 187.0051 187.7392 189.0564 189.6628 192.4908 192.6593 193.4180 195.2499 196.9737 199.3178 202.7053 205.1794 206.8033 207.0729 221.3791 221.7300 222.4466 222.9677 223.0183 223.5843 225.8049 226.0538 227.9802 229.4025 294.5470 294.8341 295.7684 297.1998 308.6257 313.3948 609.0334 618.1957 620.2725 625.2933 629.1102 631.2629 632.2618 634.2845 634.4943 635.1865 635.3631 635.7738 636.9945 637.8031 639.2141 640.3463 642.7972 646.9877 650.1250 657.4631 658.3527 702.0943 708.1571 1200.2723 1209.3066 1215.1693</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">-0.039722 -0.048660 -0.273352 -0.385594 -0.298793 0.078038 0.037393 -0.080017 -0.249687 -0.246838 -0.204362 0.350712 0.051026 0.070084 0.040058 -0.171203 -0.232292 0.253980 -0.066414 -0.224560 0.273086 -0.226766 -0.183818 -0.083764 -0.108452 -0.152234 0.086986 0.075328 0.072252 0.092952 0.098906 0.085970 0.084496 0.103122 0.095070 0.099864 0.110814 0.116323 0.115919 0.124886 0.124282 0.122633 0.138299 0.123331 0.127887 0.122829</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">17.0397 17.0487 8.2734 8.3856 8.2988 5.9220 5.9626 6.0800 6.2497 6.2468 6.2044 5.6493 5.9490 5.9299 5.9599 6.1712 6.2323 5.7460 6.0664 6.2246 5.7269 6.2268 6.1838 6.0838 6.1085 6.1522 0.9130 0.9247 0.9277 0.9070 0.9011 0.9140 0.9155 0.8969 0.9049 0.9001 0.8892 0.8837 0.8841 0.8751 0.8757 0.8774 0.8617 0.8767 0.8721 0.8772</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">-0.0397 -0.0487 -0.2734 -0.3856 -0.2988 0.0780 0.0374 -0.0800 -0.2497 -0.2468 -0.2044 0.3507 0.0510 0.0701 0.0401 -0.1712 -0.2323 0.2540 -0.0664 -0.2246 0.2731 -0.2268 -0.1838 -0.0838 -0.1085 -0.1522 0.0870 0.0753 0.0723 0.0930 0.0989 0.0860 0.0845 0.1031 0.0951 0.0999 0.1108 0.1163 0.1159 0.1249 0.1243 0.1226 0.1383 0.1233 0.1279 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2880 1.2562 2.1256 2.1138 2.1145 3.7496 3.8364 3.8487 3.9108 3.9109 3.9285 4.2229 4.2481 3.8549 3.6806 3.9384 4.0205 3.8486 3.9216 4.0545 3.7838 4.0467 3.9435 3.9258 3.9403 3.9645 1.0486 1.0367 1.0097 1.0041 1.0025 1.0008 1.0027 1.0253 1.0316 1.0111 0.9877 1.0143 1.0177 0.9987 1.0136 1.0153 1.0068 0.9990 0.9992 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2880 1.2562 2.1256 2.1138 2.1145 3.7496 3.8364 3.8487 3.9108 3.9109 3.9285 4.2229 4.2481 3.8549 3.6806 3.9384 4.0205 3.8486 3.9216 4.0545 3.7838 4.0467 3.9435 3.9258 3.9403 3.9645 1.0486 1.0367 1.0097 1.0041 1.0025 1.0008 1.0027 1.0253 1.0316 1.0111 0.9877 1.0143 1.0177 0.9987 1.0136 1.0153 1.0068 0.9990 0.9992 1.0010</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">1.1970 1.1511 1.1432 0.8870 1.9332 0.9808 0.9570 0.9175 0.8760 0.9485 0.9608 0.8891 1.0257 0.9926 1.0267 1.0184 0.9881 0.9892 0.9950 0.9890 0.9903 0.9847 1.8704 0.9535 0.9095 1.0184 0.9762 1.3780 1.3888 1.3927 0.9489 1.4513 0.9772 1.4190 1.4389 0.9761 0.9714 1.4098 1.3633 1.4467 0.9729 1.4346 0.9630 1.4226 0.9758 1.4330 0.9731 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022025524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447978894685</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.00065 7.84050 -0.16016 10.66099 -11.32819 -0.66720 -28.91142 27.95949 -0.95193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
