<?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">5.0.2</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="-1.17906"
                        y3="-0.542842"
                        z3="-1.269163"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.963411"
                        y3="0.802101"
                        z3="-3.814803"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.392457"
                        y3="1.906575"
                        z3="1.450287"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.047442"
                        y3="3.103469"
                        z3="-0.408565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.375592"
                        y3="-2.987415"
                        z3="0.315815"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.92473"
                        y3="3.19459"
                        z3="0.417212"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.737468"
                        y3="1.914423"
                        z3="-0.32432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.810792"
                        y3="2.263642"
                        z3="0.839762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.091508"
                        y3="3.257266"
                        z3="1.376226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.642516"
                        y3="4.519624"
                        z3="-0.247131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.221626"
                        y3="1.877653"
                        z3="-1.708908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.382181"
                        y3="2.498721"
                        z3="0.538303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.552694"
                        y3="0.846609"
                        z3="-2.203831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.791296"
                        y3="1.815426"
                        z3="1.156434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.05185"
                        y3="0.670247"
                        z3="0.219536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.090938"
                        y3="-0.622562"
                        z3="0.730542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.204069"
                        y3="0.878838"
                        z3="-1.145674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.270878"
                        y3="-1.701335"
                        z3="-0.123678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.39219"
                        y3="-0.205208"
                        z3="-1.989725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.420908"
                        y3="-1.494738"
                        z3="-1.488335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.664675"
                        y3="-3.433638"
                        z3="1.388836"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.35391"
                        y3="-3.046426"
                        z3="1.642724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.290549"
                        y3="-4.364851"
                        z3="2.206948"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.318556"
                        y3="-3.595292"
                        z3="2.723831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.602101"
                        y3="-4.912651"
                        z3="3.27747"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.296623"
                        y3="-4.527884"
                        z3="3.545609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.434603"
                        y3="1.114711"
                        z3="-0.089433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.982403"
                        y3="1.703025"
                        z3="1.75106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.897913"
                        y3="3.973025"
                        z3="2.176857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.998801"
                        y3="3.572975"
                        z3="0.858352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.295266"
                        y3="2.290651"
                        z3="1.838843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.811282"
                        y3="4.492342"
                        z3="-0.944841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.532221"
                        y3="4.854635"
                        z3="-0.783913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.411535"
                        y3="5.275838"
                        z3="0.504573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.39407"
                        y3="2.723247"
                        z3="-2.362096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.16625"
                        y3="2.756008"
                        z3="0.751367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.266938"
                        y3="1.644695"
                        z3="2.121673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.984264"
                        y3="-0.781455"
                        z3="1.797189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.159774"
                        y3="1.88128"
                        z3="-1.547762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.503129"
                        y3="-0.045323"
                        z3="-3.053784"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.5620"
                        y3="-2.344235"
                        z3="-2.143532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.141524"
                        y3="-2.324593"
                        z3="1.00684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.309857"
                        y3="-4.659112"
                        z3="1.993306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.339093"
                        y3="-3.292443"
                        z3="2.91807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.094506"
                        y3="-5.641126"
                        z3="3.908216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.237601"
                        y3="-4.952961"
                        z3="4.384319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:-1.1791,-.5428,-1.2692;-.9634,.8021,-3.8148;.3925,1.9066,1.4503;.0474,3.1035,-.4086;2.3756,-2.9874,.3158;-2.9247,3.1946,.4172;-2.7375,1.9144,-.3243;-1.8108,2.2636,.8398;-4.0915,3.2573,1.3762;-2.6425,4.5196,-.2471;-2.2216,1.8777,-1.7089;-.3822,2.4987,.5383;-1.5527,.8466,-2.2038;1.7913,1.8154,1.1564;2.0518,.6702,.2195;2.0909,-.6226,.7305;2.2041,.8788,-1.1457;2.2709,-1.7013,-.1237;2.3922,-.2052,-1.9897;2.4209,-1.4947,-1.4883;1.6647,-3.4336,1.3888;.3539,-3.0464,1.6427;2.2905,-4.3649,2.2069;-.3186,-3.5953,2.7238;1.6021,-4.9127,3.2775;.2966,-4.5279,3.5456;-3.4346,1.1147,-.0894;-1.9824,1.703,1.7511;-3.8979,3.973,2.1769;-4.9988,3.573,.8584;-4.2953,2.2907,1.8388;-1.8113,4.4923,-.9448;-3.5322,4.8546,-.7839;-2.4115,5.2758,.5046;-2.3941,2.7232,-2.3621;2.1662,2.756,.7514;2.2669,1.6447,2.1217;1.9843,-.7815,1.7972;2.1598,1.8813,-1.5478;2.5031,-.0453,-3.0538;2.562,-2.3442,-2.1435;-.1415,-2.3246,1.0068;3.3099,-4.6591,1.9933;-1.3391,-3.2924,2.9181;2.0945,-5.6411,3.9082;-.2376,-4.953,4.3843;</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">2678.6883618307 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">6.366e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-1.1790604"
                                 y3="-0.54284188"
                                 z3="-1.2691633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.96341137"
                                 y3="0.80210138"
                                 z3="-3.81480323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.39245725"
                                 y3="1.90657497"
                                 z3="1.45028654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04744214"
                                 y3="3.10346925"
                                 z3="-0.40856469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.3755916"
                                 y3="-2.98741469"
                                 z3="0.31581524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.9247301"
                                 y3="3.19459017"
                                 z3="0.41721165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.73746809"
                                 y3="1.91442322"
                                 z3="-0.32431958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81079247"
                                 y3="2.26364163"
                                 z3="0.83976212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.09150753"
                                 y3="3.25726633"
                                 z3="1.37622635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64251599"
                                 y3="4.51962423"
                                 z3="-0.24713103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22162649"
                                 y3="1.87765296"
                                 z3="-1.70890768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.38218068"
                                 y3="2.49872122"
                                 z3="0.53830314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55269439"
                                 y3="0.84660872"
                                 z3="-2.2038309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.79129626"
                                 y3="1.81542558"
                                 z3="1.15643369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0518499"
                                 y3="0.67024739"
                                 z3="0.21953568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09093809"
                                 y3="-0.62256208"
                                 z3="0.73054181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2040689"
                                 y3="0.87883806"
                                 z3="-1.14567357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2708782"
                                 y3="-1.70133486"
                                 z3="-0.12367788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3921898"
                                 y3="-0.20520809"
                                 z3="-1.98972463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42090814"
                                 y3="-1.4947384"
                                 z3="-1.48833472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.66467537"
                                 y3="-3.43363792"
                                 z3="1.38883575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.35391035"
                                 y3="-3.046426"
                                 z3="1.64272449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.29054941"
                                 y3="-4.36485061"
                                 z3="2.20694778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.31855649"
                                 y3="-3.59529167"
                                 z3="2.72383118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.60210077"
                                 y3="-4.91265105"
                                 z3="3.27747035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.29662304"
                                 y3="-4.52788435"
                                 z3="3.54560893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.43460256"
                                 y3="1.11471052"
                                 z3="-0.08943302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.98240338"
                                 y3="1.70302476"
                                 z3="1.75105962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.89791299"
                                 y3="3.97302495"
                                 z3="2.17685666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99880094"
                                 y3="3.57297471"
                                 z3="0.85835247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.29526614"
                                 y3="2.29065094"
                                 z3="1.83884272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.81128157"
                                 y3="4.4923419"
                                 z3="-0.94484058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.53222104"
                                 y3="4.85463509"
                                 z3="-0.7839125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41153452"
                                 y3="5.27583803"
                                 z3="0.50457346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.39407019"
                                 y3="2.72324722"
                                 z3="-2.36209604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.16625"
                                 y3="2.75600765"
                                 z3="0.75136715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.26693755"
                                 y3="1.64469465"
                                 z3="2.12167335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98426428"
                                 y3="-0.78145487"
                                 z3="1.79718936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15977389"
                                 y3="1.88127974"
                                 z3="-1.54776158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.50312944"
                                 y3="-0.04532306"
                                 z3="-3.05378427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.56200042"
                                 y3="-2.34423472"
                                 z3="-2.14353245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.14152398"
                                 y3="-2.32459313"
                                 z3="1.00684026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.30985679"
                                 y3="-4.65911245"
                                 z3="1.99330621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.33909253"
                                 y3="-3.29244321"
                                 z3="2.91806991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.09450631"
                                 y3="-5.64112581"
                                 z3="3.90821616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23760104"
                                 y3="-4.95296147"
                                 z3="4.38431896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 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 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:-1.1791,-.5428,-1.2692;-.9634,.8021,-3.8148;.3925,1.9066,1.4503;.0474,3.1035,-.4086;2.3756,-2.9874,.3158;-2.9247,3.1946,.4172;-2.7375,1.9144,-.3243;-1.8108,2.2636,.8398;-4.0915,3.2573,1.3762;-2.6425,4.5196,-.2471;-2.2216,1.8777,-1.7089;-.3822,2.4987,.5383;-1.5527,.8466,-2.2038;1.7913,1.8154,1.1564;2.0518,.6702,.2195;2.0909,-.6226,.7305;2.2041,.8788,-1.1457;2.2709,-1.7013,-.1237;2.3922,-.2052,-1.9897;2.4209,-1.4947,-1.4883;1.6647,-3.4336,1.3888;.3539,-3.0464,1.6427;2.2905,-4.3649,2.2069;-.3186,-3.5953,2.7238;1.6021,-4.9127,3.2775;.2966,-4.5279,3.5456;-3.4346,1.1147,-.0894;-1.9824,1.703,1.7511;-3.8979,3.973,2.1769;-4.9988,3.573,.8584;-4.2953,2.2907,1.8388;-1.8113,4.4923,-.9448;-3.5322,4.8546,-.7839;-2.4115,5.2758,.5046;-2.3941,2.7232,-2.3621;2.1662,2.756,.7514;2.2669,1.6447,2.1217;1.9843,-.7815,1.7972;2.1598,1.8813,-1.5478;2.5031,-.0453,-3.0538;2.562,-2.3442,-2.1435;-.1415,-2.3246,1.0068;3.3099,-4.6591,1.9933;-1.3391,-3.2924,2.9181;2.0945,-5.6411,3.9082;-.2376,-4.953,4.3843;</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="-1.17906"
                        y3="-0.542842"
                        z3="-1.269163"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.963411"
                        y3="0.802101"
                        z3="-3.814803"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.392457"
                        y3="1.906575"
                        z3="1.450287"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.047442"
                        y3="3.103469"
                        z3="-0.408565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.375592"
                        y3="-2.987415"
                        z3="0.315815"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.92473"
                        y3="3.19459"
                        z3="0.417212"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.737468"
                        y3="1.914423"
                        z3="-0.32432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.810792"
                        y3="2.263642"
                        z3="0.839762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.091508"
                        y3="3.257266"
                        z3="1.376226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.642516"
                        y3="4.519624"
                        z3="-0.247131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.221626"
                        y3="1.877653"
                        z3="-1.708908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.382181"
                        y3="2.498721"
                        z3="0.538303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.552694"
                        y3="0.846609"
                        z3="-2.203831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.791296"
                        y3="1.815426"
                        z3="1.156434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.05185"
                        y3="0.670247"
                        z3="0.219536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.090938"
                        y3="-0.622562"
                        z3="0.730542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.204069"
                        y3="0.878838"
                        z3="-1.145674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.270878"
                        y3="-1.701335"
                        z3="-0.123678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.39219"
                        y3="-0.205208"
                        z3="-1.989725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.420908"
                        y3="-1.494738"
                        z3="-1.488335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.664675"
                        y3="-3.433638"
                        z3="1.388836"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.35391"
                        y3="-3.046426"
                        z3="1.642724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.290549"
                        y3="-4.364851"
                        z3="2.206948"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.318556"
                        y3="-3.595292"
                        z3="2.723831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.602101"
                        y3="-4.912651"
                        z3="3.27747"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.296623"
                        y3="-4.527884"
                        z3="3.545609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.434603"
                        y3="1.114711"
                        z3="-0.089433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.982403"
                        y3="1.703025"
                        z3="1.75106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.897913"
                        y3="3.973025"
                        z3="2.176857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.998801"
                        y3="3.572975"
                        z3="0.858352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.295266"
                        y3="2.290651"
                        z3="1.838843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.811282"
                        y3="4.492342"
                        z3="-0.944841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.532221"
                        y3="4.854635"
                        z3="-0.783913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.411535"
                        y3="5.275838"
                        z3="0.504573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.39407"
                        y3="2.723247"
                        z3="-2.362096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.16625"
                        y3="2.756008"
                        z3="0.751367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.266938"
                        y3="1.644695"
                        z3="2.121673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.984264"
                        y3="-0.781455"
                        z3="1.797189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.159774"
                        y3="1.88128"
                        z3="-1.547762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.503129"
                        y3="-0.045323"
                        z3="-3.053784"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.5620"
                        y3="-2.344235"
                        z3="-2.143532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.141524"
                        y3="-2.324593"
                        z3="1.00684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.309857"
                        y3="-4.659112"
                        z3="1.993306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.339093"
                        y3="-3.292443"
                        z3="2.91807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.094506"
                        y3="-5.641126"
                        z3="3.908216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.237601"
                        y3="-4.952961"
                        z3="4.384319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:-1.1791,-.5428,-1.2692;-.9634,.8021,-3.8148;.3925,1.9066,1.4503;.0474,3.1035,-.4086;2.3756,-2.9874,.3158;-2.9247,3.1946,.4172;-2.7375,1.9144,-.3243;-1.8108,2.2636,.8398;-4.0915,3.2573,1.3762;-2.6425,4.5196,-.2471;-2.2216,1.8777,-1.7089;-.3822,2.4987,.5383;-1.5527,.8466,-2.2038;1.7913,1.8154,1.1564;2.0518,.6702,.2195;2.0909,-.6226,.7305;2.2041,.8788,-1.1457;2.2709,-1.7013,-.1237;2.3922,-.2052,-1.9897;2.4209,-1.4947,-1.4883;1.6647,-3.4336,1.3888;.3539,-3.0464,1.6427;2.2905,-4.3649,2.2069;-.3186,-3.5953,2.7238;1.6021,-4.9127,3.2775;.2966,-4.5279,3.5456;-3.4346,1.1147,-.0894;-1.9824,1.703,1.7511;-3.8979,3.973,2.1769;-4.9988,3.573,.8584;-4.2953,2.2907,1.8388;-1.8113,4.4923,-.9448;-3.5322,4.8546,-.7839;-2.4115,5.2758,.5046;-2.3941,2.7232,-2.3621;2.1662,2.756,.7514;2.2669,1.6447,2.1217;1.9843,-.7815,1.7972;2.1598,1.8813,-1.5478;2.5031,-.0453,-3.0538;2.562,-2.3442,-2.1435;-.1415,-2.3246,1.0068;3.3099,-4.6591,1.9933;-1.3391,-3.2924,2.9181;2.0945,-5.6411,3.9082;-.2376,-4.953,4.3843;</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">-1958.42132029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2678.68836183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4637.10968212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8011.09423466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3373.98455254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05670691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63538663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000017316029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000017316029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000034632058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519631953773</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2424 96.4275 96.6392 96.6765 96.7641 96.8650 96.9858 97.1675 97.3266 97.5798 97.5835 97.6587 97.8189 98.0001 98.2210 98.3521 98.5477 98.6511 98.6910 99.0147 99.1303 99.3602 99.4895 99.5407 99.8281 99.8604 100.0178 100.3654 100.5589 100.6182 100.7504 101.1167 101.3011 101.4292 101.6219 101.7866 101.8720 101.9588 102.1098 102.3586 102.6256 102.7736 102.9387 103.2173 103.2976 103.5063 103.7453 103.9942 104.2767 104.4491 104.4934 104.6008 104.9101 105.2041 105.3076 105.3788 105.4855 105.5381 105.7339 105.9636 106.0345 106.1698 106.3190 106.3996 106.5707 106.7149 106.8797 107.0426 107.1633 107.3645 107.5272 107.6255 107.8287 107.9717 108.0173 108.1935 108.5349 108.6847 108.7960 109.1328 109.3125 109.4893 109.7477 109.8537 109.9189 110.0629 110.2385 110.2936 110.6951 110.7599 111.1881 111.2809 111.4932 111.7263 111.8349 111.9261 112.0507 112.5183 112.6039 112.7582 113.0160 113.1962 113.2288 113.4776 113.5611 113.8478 114.0710 114.3211 114.4487 114.5275 114.7879 114.8719 115.0741 115.1940 115.3900 115.7352 115.8908 116.0405 116.1004 116.2658 116.4208 116.4590 116.6474 116.7432 116.8362 116.9958 117.1889 117.3667 117.6179 117.7130 117.9468 118.0834 118.1092 118.2397 118.3913 118.4092 118.5942 118.7898 118.8926 119.0694 119.1079 119.2559 119.5204 119.6087 119.7653 119.8442 120.0462 120.1670 120.2587 120.4762 120.6395 120.9670 121.0787 121.2123 121.2892 121.4873 121.8436 121.9851 122.2706 122.3473 122.8388 122.9032 123.0298 123.3847 123.7472 124.2588 124.6257 124.8523 125.1754 125.5298 125.7670 126.3011 126.4474 126.7883 126.9066 127.2609 127.7962 127.8747 128.6869 128.7358 128.9587 129.0979 129.3121 129.3800 129.5220 129.7118 129.9490 130.2754 130.3856 130.7063 130.9234 131.1528 131.3192 131.4295 131.5302 131.7222 132.0028 132.1073 132.5044 132.8286 132.9093 133.0425 133.1936 133.3191 133.6450 133.8527 134.1659 134.7773 135.0356 135.3072 135.3916 135.6497 135.8583 135.9039 136.2633 136.7542 136.8125 136.8635 137.3982 137.5284 137.7515 138.1416 138.5048 138.6475 138.7022 139.0081 139.5642 139.7949 140.2404 140.3826 141.0128 141.1439 141.3940 141.6089 141.8017 142.9283 143.5813 143.9287 144.2027 144.4094 144.5694 144.8264 144.9499 145.0913 145.3225 145.3438 145.6144 145.7783 146.1404 146.5020 146.6155 146.8873 147.3916 147.7512 148.0742 148.2924 148.4259 148.6059 148.9919 149.0410 149.1570 149.8459 149.9728 150.2239 150.4141 150.5311 150.5913 151.1725 151.2229 151.8323 152.2521 152.5057 152.6173 152.9768 153.2220 153.8223 153.9391 154.5511 154.5954 154.9384 155.4381 155.8720 156.4493 156.7906 157.1546 157.2388 157.4072 157.5032 158.3026 158.3477 159.1090 159.2920 159.7911 160.3800 160.5868 161.0448 161.2650 162.1868 162.8761 163.4735 164.2782 165.5846 167.3966 169.0276 169.9697 171.6532 172.4783 172.8830 173.0924 174.6419 176.6910 178.0331 179.7333 180.1583 181.0776 182.4141 185.5876 186.4515 186.9564 187.7165 189.5220 189.9079 192.4834 192.8802 193.9371 195.2916 196.8117 199.7799 202.7055 205.2274 206.9172 207.0342 222.0441 222.6477 223.2224 223.9674 224.3203 224.9647 226.2072 226.8902 228.6723 230.2910 295.4466 296.8881 298.9671 299.3722 309.6243 315.2524 609.3632 618.2554 621.3671 624.6126 631.2508 632.0563 632.3645 634.2937 634.4691 635.2922 635.3496 636.1463 636.9829 637.1707 638.9275 640.0269 642.8850 647.3423 650.5369 657.6236 658.3827 706.7263 714.4623 1202.0743 1210.7771 1215.1878</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">-0.048749 -0.050308 -0.260601 -0.391047 -0.297349 0.109529 -0.063718 -0.083720 -0.237685 -0.277330 -0.167768 0.346815 0.093306 0.053134 0.014751 -0.221950 -0.146719 0.257801 -0.115860 -0.193400 0.267862 -0.163453 -0.213681 -0.130542 -0.091606 -0.143473 0.101743 0.081347 0.092702 0.089702 0.072964 0.106509 0.090306 0.087489 0.108813 0.109484 0.104463 0.118909 0.125080 0.123100 0.122574 0.124130 0.123636 0.123563 0.125212 0.124036</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">17.0487 17.0503 8.2606 8.3910 8.2973 5.8905 6.0637 6.0837 6.2377 6.2773 6.1678 5.6532 5.9067 5.9469 5.9852 6.2219 6.1467 5.7422 6.1159 6.1934 5.7321 6.1635 6.2137 6.1305 6.0916 6.1435 0.8983 0.9187 0.9073 0.9103 0.9270 0.8935 0.9097 0.9125 0.8912 0.8905 0.8955 0.8811 0.8749 0.8769 0.8774 0.8759 0.8764 0.8764 0.8748 0.8760</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">-0.0487 -0.0503 -0.2606 -0.3910 -0.2973 0.1095 -0.0637 -0.0837 -0.2377 -0.2773 -0.1678 0.3468 0.0933 0.0531 0.0148 -0.2219 -0.1467 0.2578 -0.1159 -0.1934 0.2679 -0.1635 -0.2137 -0.1305 -0.0916 -0.1435 0.1017 0.0813 0.0927 0.0897 0.0730 0.1065 0.0903 0.0875 0.1088 0.1095 0.1045 0.1189 0.1251 0.1231 0.1226 0.1241 0.1236 0.1236 0.1252 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2973 1.2576 2.1320 2.0841 2.1163 3.7418 3.8946 3.8588 3.9038 3.9005 3.9141 4.1642 4.1886 3.8633 3.6514 3.9812 3.9007 3.8112 3.9328 4.0060 3.7865 3.9377 4.0366 3.9767 3.9337 3.9588 1.0096 1.0341 1.0044 1.0049 1.0071 1.0195 0.9978 1.0046 1.0199 1.0108 0.9965 1.0134 1.0241 1.0058 1.0130 1.0014 1.0153 1.0003 0.9987 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2973 1.2576 2.1320 2.0841 2.1163 3.7418 3.8946 3.8588 3.9038 3.9005 3.9141 4.1642 4.1886 3.8633 3.6514 3.9812 3.9007 3.8112 3.9328 4.0060 3.7865 3.9377 4.0366 3.9767 3.9337 3.9588 1.0096 1.0341 1.0044 1.0049 1.0071 1.0195 0.9978 1.0046 1.0199 1.0108 0.9965 1.0134 1.0241 1.0058 1.0130 1.0014 1.0153 1.0003 0.9987 1.0008</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">1.1805 1.1370 1.1657 0.8802 1.8967 0.9729 0.9651 0.9558 0.8935 0.9445 0.9323 0.8850 0.9917 1.0068 1.0025 1.0296 0.9956 0.9941 0.9808 0.9964 0.9921 0.9857 1.8567 0.9761 0.9096 1.0185 0.9958 1.3935 1.3642 1.4045 0.9542 1.4162 0.9853 1.4023 1.4357 0.9922 0.9794 1.3559 1.4139 1.4441 0.9702 1.4466 0.9725 1.4367 0.9741 1.4224 0.9741 0.9783</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">-0.027439482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448759766877</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.41721 6.73631 -0.68091 11.00833 -10.67212 0.33621 21.54104 -20.70807 0.83298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
