<?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="-5.448137"
                        y3="1.333603"
                        z3="0.642327"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.829455"
                        y3="0.509714"
                        z3="-2.049424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.045215"
                        y3="2.257499"
                        z3="0.604642"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.184168"
                        y3="2.342427"
                        z3="-1.259872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.639923"
                        y3="-2.696267"
                        z3="1.573869"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.097021"
                        y3="4.056215"
                        z3="0.532593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.624892"
                        y3="2.654133"
                        z3="0.611862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.148272"
                        y3="2.922135"
                        z3="0.862464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.441126"
                        y3="4.971163"
                        z3="1.684201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.034143"
                        y3="4.7752"
                        z3="-0.792261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.112464"
                        y3="1.929131"
                        z3="-0.56964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.085702"
                        y3="2.47813"
                        z3="-0.067249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.299954"
                        y3="1.340901"
                        z3="-0.641015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.182091"
                        y3="1.807953"
                        z3="-0.138344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.142966"
                        y3="0.324982"
                        z3="-0.371002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.43582"
                        y3="-0.53761"
                        z3="0.679317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.817603"
                        y3="-0.197238"
                        z3="-1.616049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397264"
                        y3="-1.909288"
                        z3="0.48783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.787603"
                        y3="-1.571548"
                        z3="-1.801157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.070996"
                        y3="-2.435742"
                        z3="-0.756866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.373762"
                        y3="-3.838703"
                        z3="1.444572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.982454"
                        y3="-4.93119"
                        z3="2.205615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.502936"
                        y3="-3.911471"
                        z3="0.637374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.727877"
                        y3="-6.099037"
                        z3="2.161333"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.232897"
                        y3="-5.089368"
                        z3="0.595776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.852448"
                        y3="-6.186813"
                        z3="1.354244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.166902"
                        y3="2.426371"
                        z3="1.522515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.854063"
                        y3="2.857356"
                        z3="1.903358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.410342"
                        y3="5.44429"
                        z3="1.518573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.493474"
                        y3="4.436218"
                        z3="2.633175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.696923"
                        y3="5.762516"
                        z3="1.789393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.789437"
                        y3="4.133276"
                        z3="-1.632568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.99977"
                        y3="5.239929"
                        z3="-0.997106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.287204"
                        y3="5.569906"
                        z3="-0.755209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.479707"
                        y3="1.862202"
                        z3="-1.443773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.264426"
                        y3="2.350065"
                        z3="-1.081445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.036248"
                        y3="2.076049"
                        z3="0.483286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.695141"
                        y3="-0.149078"
                        z3="1.657092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.574725"
                        y3="0.468166"
                        z3="-2.433164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.527347"
                        y3="-1.978435"
                        z3="-2.769194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.034405"
                        y3="-3.50675"
                        z3="-0.908687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.101845"
                        y3="-4.856841"
                        z3="2.830004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.814992"
                        y3="-3.057595"
                        z3="0.049986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.420614"
                        y3="-6.94741"
                        z3="2.758476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.112837"
                        y3="-5.143452"
                        z3="-0.031691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.429321"
                        y3="-7.100829"
                        z3="1.318732"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.4481,1.3336,.6423;-4.8295,.5097,-2.0494;1.0452,2.2575,.6046;-.1842,2.3424,-1.2599;2.6399,-2.6963,1.5739;-2.097,4.0562,.5326;-2.6249,2.6541,.6119;-1.1483,2.9221,.8625;-2.4411,4.9712,1.6842;-2.0341,4.7752,-.7923;-3.1125,1.9291,-.5696;-.0857,2.4781,-.0672;-4.3,1.3409,-.641;2.1821,1.808,-.1383;2.143,.325,-.371;2.4358,-.5376,.6793;1.8176,-.1972,-1.616;2.3973,-1.9093,.4878;1.7876,-1.5715,-1.8012;2.071,-2.4357,-.7569;3.3738,-3.8387,1.4446;2.9825,-4.9312,2.2056;4.5029,-3.9115,.6374;3.7279,-6.099,2.1613;5.2329,-5.0894,.5958;4.8524,-6.1868,1.3542;-3.1669,2.4264,1.5225;-.8541,2.8574,1.9034;-3.4103,5.4443,1.5186;-2.4935,4.4362,2.6332;-1.6969,5.7625,1.7894;-1.7894,4.1333,-1.6326;-2.9998,5.2399,-.9971;-1.2872,5.5699,-.7552;-2.4797,1.8622,-1.4438;2.2644,2.3501,-1.0814;3.0362,2.076,.4833;2.6951,-.1491,1.6571;1.5747,.4682,-2.4332;1.5273,-1.9784,-2.7692;2.0344,-3.5067,-.9087;2.1018,-4.8568,2.83;4.815,-3.0576,.05;3.4206,-6.9474,2.7585;6.1128,-5.1435,-.0317;5.4293,-7.1008,1.3187;</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">2427.6737406396 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-5.44813659"
                                 y3="1.33360286"
                                 z3="0.64232686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.82945547"
                                 y3="0.50971421"
                                 z3="-2.04942373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.04521525"
                                 y3="2.25749949"
                                 z3="0.60464174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.18416753"
                                 y3="2.34242721"
                                 z3="-1.25987219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.63992341"
                                 y3="-2.69626731"
                                 z3="1.57386905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.09702066"
                                 y3="4.05621535"
                                 z3="0.53259335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.62489224"
                                 y3="2.6541327"
                                 z3="0.61186155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14827156"
                                 y3="2.92213477"
                                 z3="0.8624637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44112581"
                                 y3="4.97116317"
                                 z3="1.68420051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.03414277"
                                 y3="4.77519975"
                                 z3="-0.79226122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11246448"
                                 y3="1.9291306"
                                 z3="-0.56963954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.08570235"
                                 y3="2.47812992"
                                 z3="-0.06724926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.29995435"
                                 y3="1.34090089"
                                 z3="-0.64101457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.1820913"
                                 y3="1.80795344"
                                 z3="-0.1383439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.1429664"
                                 y3="0.32498195"
                                 z3="-0.37100153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4358203"
                                 y3="-0.53761011"
                                 z3="0.67931703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81760297"
                                 y3="-0.19723782"
                                 z3="-1.61604899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39726449"
                                 y3="-1.90928777"
                                 z3="0.48783023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.78760298"
                                 y3="-1.57154782"
                                 z3="-1.80115725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07099606"
                                 y3="-2.43574212"
                                 z3="-0.75686565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37376169"
                                 y3="-3.83870348"
                                 z3="1.44457246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.98245366"
                                 y3="-4.93118952"
                                 z3="2.2056152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.50293627"
                                 y3="-3.91147112"
                                 z3="0.63737435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.72787721"
                                 y3="-6.09903728"
                                 z3="2.16133343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.23289682"
                                 y3="-5.08936812"
                                 z3="0.59577571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.85244752"
                                 y3="-6.18681325"
                                 z3="1.35424414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.16690217"
                                 y3="2.42637126"
                                 z3="1.52251529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.85406341"
                                 y3="2.85735598"
                                 z3="1.90335776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.4103416"
                                 y3="5.44429022"
                                 z3="1.51857255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49347369"
                                 y3="4.43621829"
                                 z3="2.63317476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.69692348"
                                 y3="5.76251636"
                                 z3="1.78939326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78943672"
                                 y3="4.13327616"
                                 z3="-1.6325678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99977044"
                                 y3="5.23992878"
                                 z3="-0.99710573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.28720358"
                                 y3="5.56990623"
                                 z3="-0.75520875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47970655"
                                 y3="1.86220152"
                                 z3="-1.44377329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.26442564"
                                 y3="2.35006495"
                                 z3="-1.08144535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.03624762"
                                 y3="2.07604855"
                                 z3="0.48328568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.69514085"
                                 y3="-0.14907754"
                                 z3="1.65709163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.57472483"
                                 y3="0.46816612"
                                 z3="-2.43316356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52734655"
                                 y3="-1.97843544"
                                 z3="-2.76919369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.03440462"
                                 y3="-3.50674966"
                                 z3="-0.90868705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.10184481"
                                 y3="-4.85684112"
                                 z3="2.83000365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.81499216"
                                 y3="-3.05759537"
                                 z3="0.04998604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.42061376"
                                 y3="-6.9474097"
                                 z3="2.75847616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.11283706"
                                 y3="-5.14345156"
                                 z3="-0.03169098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.4293212"
                                 y3="-7.10082921"
                                 z3="1.31873199">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.4481,1.3336,.6423;-4.8295,.5097,-2.0494;1.0452,2.2575,.6046;-.1842,2.3424,-1.2599;2.6399,-2.6963,1.5739;-2.097,4.0562,.5326;-2.6249,2.6541,.6119;-1.1483,2.9221,.8625;-2.4411,4.9712,1.6842;-2.0341,4.7752,-.7923;-3.1125,1.9291,-.5696;-.0857,2.4781,-.0672;-4.3,1.3409,-.641;2.1821,1.808,-.1383;2.143,.325,-.371;2.4358,-.5376,.6793;1.8176,-.1972,-1.616;2.3973,-1.9093,.4878;1.7876,-1.5715,-1.8012;2.071,-2.4357,-.7569;3.3738,-3.8387,1.4446;2.9825,-4.9312,2.2056;4.5029,-3.9115,.6374;3.7279,-6.099,2.1613;5.2329,-5.0894,.5958;4.8524,-6.1868,1.3542;-3.1669,2.4264,1.5225;-.8541,2.8574,1.9034;-3.4103,5.4443,1.5186;-2.4935,4.4362,2.6332;-1.6969,5.7625,1.7894;-1.7894,4.1333,-1.6326;-2.9998,5.2399,-.9971;-1.2872,5.5699,-.7552;-2.4797,1.8622,-1.4438;2.2644,2.3501,-1.0814;3.0362,2.076,.4833;2.6951,-.1491,1.6571;1.5747,.4682,-2.4332;1.5273,-1.9784,-2.7692;2.0344,-3.5067,-.9087;2.1018,-4.8568,2.83;4.815,-3.0576,.05;3.4206,-6.9474,2.7585;6.1128,-5.1435,-.0317;5.4293,-7.1008,1.3187;</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="-5.448137"
                        y3="1.333603"
                        z3="0.642327"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.829455"
                        y3="0.509714"
                        z3="-2.049424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.045215"
                        y3="2.257499"
                        z3="0.604642"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.184168"
                        y3="2.342427"
                        z3="-1.259872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.639923"
                        y3="-2.696267"
                        z3="1.573869"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.097021"
                        y3="4.056215"
                        z3="0.532593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.624892"
                        y3="2.654133"
                        z3="0.611862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.148272"
                        y3="2.922135"
                        z3="0.862464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.441126"
                        y3="4.971163"
                        z3="1.684201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.034143"
                        y3="4.7752"
                        z3="-0.792261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.112464"
                        y3="1.929131"
                        z3="-0.56964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.085702"
                        y3="2.47813"
                        z3="-0.067249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.299954"
                        y3="1.340901"
                        z3="-0.641015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.182091"
                        y3="1.807953"
                        z3="-0.138344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.142966"
                        y3="0.324982"
                        z3="-0.371002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.43582"
                        y3="-0.53761"
                        z3="0.679317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.817603"
                        y3="-0.197238"
                        z3="-1.616049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397264"
                        y3="-1.909288"
                        z3="0.48783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.787603"
                        y3="-1.571548"
                        z3="-1.801157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.070996"
                        y3="-2.435742"
                        z3="-0.756866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.373762"
                        y3="-3.838703"
                        z3="1.444572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.982454"
                        y3="-4.93119"
                        z3="2.205615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.502936"
                        y3="-3.911471"
                        z3="0.637374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.727877"
                        y3="-6.099037"
                        z3="2.161333"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.232897"
                        y3="-5.089368"
                        z3="0.595776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.852448"
                        y3="-6.186813"
                        z3="1.354244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.166902"
                        y3="2.426371"
                        z3="1.522515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.854063"
                        y3="2.857356"
                        z3="1.903358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.410342"
                        y3="5.44429"
                        z3="1.518573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.493474"
                        y3="4.436218"
                        z3="2.633175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.696923"
                        y3="5.762516"
                        z3="1.789393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.789437"
                        y3="4.133276"
                        z3="-1.632568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.99977"
                        y3="5.239929"
                        z3="-0.997106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.287204"
                        y3="5.569906"
                        z3="-0.755209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.479707"
                        y3="1.862202"
                        z3="-1.443773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.264426"
                        y3="2.350065"
                        z3="-1.081445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.036248"
                        y3="2.076049"
                        z3="0.483286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.695141"
                        y3="-0.149078"
                        z3="1.657092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.574725"
                        y3="0.468166"
                        z3="-2.433164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.527347"
                        y3="-1.978435"
                        z3="-2.769194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.034405"
                        y3="-3.50675"
                        z3="-0.908687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.101845"
                        y3="-4.856841"
                        z3="2.830004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.814992"
                        y3="-3.057595"
                        z3="0.049986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.420614"
                        y3="-6.94741"
                        z3="2.758476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.112837"
                        y3="-5.143452"
                        z3="-0.031691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.429321"
                        y3="-7.100829"
                        z3="1.318732"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.4481,1.3336,.6423;-4.8295,.5097,-2.0494;1.0452,2.2575,.6046;-.1842,2.3424,-1.2599;2.6399,-2.6963,1.5739;-2.097,4.0562,.5326;-2.6249,2.6541,.6119;-1.1483,2.9221,.8625;-2.4411,4.9712,1.6842;-2.0341,4.7752,-.7923;-3.1125,1.9291,-.5696;-.0857,2.4781,-.0672;-4.3,1.3409,-.641;2.1821,1.808,-.1383;2.143,.325,-.371;2.4358,-.5376,.6793;1.8176,-.1972,-1.616;2.3973,-1.9093,.4878;1.7876,-1.5715,-1.8012;2.071,-2.4357,-.7569;3.3738,-3.8387,1.4446;2.9825,-4.9312,2.2056;4.5029,-3.9115,.6374;3.7279,-6.099,2.1613;5.2329,-5.0894,.5958;4.8524,-6.1868,1.3542;-3.1669,2.4264,1.5225;-.8541,2.8574,1.9034;-3.4103,5.4443,1.5186;-2.4935,4.4362,2.6332;-1.6969,5.7625,1.7894;-1.7894,4.1333,-1.6326;-2.9998,5.2399,-.9971;-1.2872,5.5699,-.7552;-2.4797,1.8622,-1.4438;2.2644,2.3501,-1.0814;3.0362,2.076,.4833;2.6951,-.1491,1.6571;1.5747,.4682,-2.4332;1.5273,-1.9784,-2.7692;2.0344,-3.5067,-.9087;2.1018,-4.8568,2.83;4.815,-3.0576,.05;3.4206,-6.9474,2.7585;6.1128,-5.1435,-.0317;5.4293,-7.1008,1.3187;</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">-1958.42553971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.67374064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4386.09928035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7508.74327039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3122.64399004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04571496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62017525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999927664669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999927664669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999855329337</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514365880903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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52.6994 52.8202 53.0722 53.1926 53.4257 53.5790 53.9217 54.2022 54.2271 54.3430 54.9068 54.9503 55.0917 55.5699 55.7472 56.0928 56.1697 56.2614 56.6329 56.7769 56.9434 57.0856 57.3471 57.5194 57.6300 57.8160 57.9770 58.1917 58.3826 58.3966 58.5470 58.9551 59.1615 59.2683 59.3716 59.4758 59.6638 59.7174 59.8727 60.2167 60.4371 60.6548 60.9795 61.1217 61.1729 61.4485 61.7534 61.8307 62.0624 62.5852 62.6886 63.0287 63.2594 63.2862 63.4616 63.4887 63.8387 63.9615 64.0808 64.3883 64.4868 64.7542 64.8935 64.9996 65.0262 65.2119 65.5089 65.8804 65.9933 66.1889 66.3829 66.5947 66.8666 67.2281 67.3741 67.6228 67.6686 67.6975 67.8814 68.1432 68.5373 68.7973 69.1269 69.1965 69.7171 69.8412 70.5345 70.6359 70.7824 71.2397 71.5848 71.7848 72.0082 72.0557 72.4448 72.6285 73.1998 73.5526 73.7748 74.0258 74.1429 74.3518 74.5802 74.7880 74.7967 74.9479 75.3565 75.6314 75.6999 75.9144 76.1131 76.2012 76.5037 76.5666 76.7471 76.8389 77.0168 77.2731 77.4150 77.4613 77.6506 77.9898 78.1536 78.3556 78.4054 78.6845 78.8802 78.9954 79.0515 79.1522 79.3101 79.4222 79.5265 79.5574 79.6557 79.7780 80.0784 80.2229 80.3218 80.4990 80.7210 80.8213 81.1625 81.3548 81.4343 81.5160 81.5755 81.9292 82.0042 82.1795 82.2994 82.4410 82.6195 82.7370 82.7998 82.8866 83.0903 83.2611 83.5153 83.6838 83.9311 84.0968 84.2006 84.2991 84.4760 84.5390 84.5996 84.7387 84.7722 84.9470 85.1189 85.3006 85.3572 85.4065 85.4546 85.5811 85.6759 85.8588 85.9764 86.0559 86.2836 86.3685 86.5084 86.8040 86.8078 86.8759 87.1453 87.5047 87.6360 87.8396 87.8997 88.0666 88.3734 88.3974 88.6044 88.6645 88.7804 88.8267 88.9517 89.1419 89.1975 89.3370 89.4965 89.5410 89.6489 89.6858 89.8697 90.0617 90.1577 90.2468 90.3698 90.3929 90.8389 90.9222 91.0158 91.1758 91.4281 91.5758 91.7748 92.0403 92.1095 92.3802 92.4429 92.5201 92.6308 92.6691 92.8722 92.9386 93.0223 93.1756 93.2785 93.4109 93.5149 93.5720 93.7018 93.9058 94.1856 94.3086 94.3822 94.4917 94.8046 94.9761 95.0255 95.0761 95.2481 95.2563 95.3600 95.6061 95.6906 95.8127 95.9656 96.0800 96.0863 96.3085 96.6166 96.7121 97.0285 97.1494 97.1947 97.3902 97.4709 97.7088 97.7280 97.9065 97.9929 98.1247 98.1962 98.3946 98.5965 98.6208 98.8681 98.9431 99.0886 99.1954 99.2889 99.6735 99.6866 99.7537 99.9753 100.3125 100.5529 100.6700 100.9056 101.0183 101.2898 101.5028 101.7716 101.9254 102.0287 102.3685 102.5307 102.6264 102.9635 103.2232 103.2975 103.4937 103.6917 103.9422 104.0661 104.4008 104.4964 104.8069 104.9015 105.1078 105.2662 105.4001 105.4553 105.5200 105.5790 105.7040 105.7965 105.8597 106.1495 106.1957 106.3362 106.6107 106.7310 106.9066 106.9586 107.1344 107.2685 107.3694 107.5267 107.8839 108.0091 108.1553 108.4264 108.5956 108.7048 109.0542 109.2223 109.3079 109.5421 109.5738 109.9686 110.1834 110.3373 110.6205 110.8117 110.8654 111.0493 111.2267 111.2962 111.4923 111.5529 111.7398 112.0342 112.2362 112.3883 112.6189 112.7007 112.8853 113.0593 113.2139 113.4680 113.5664 113.6657 113.9527 114.1434 114.2541 114.4456 114.7495 114.8824 115.0095 115.2550 115.3916 115.5434 115.7147 115.9529 116.0065 116.1262 116.4675 116.5689 116.6657 116.7447 117.0372 117.0944 117.2723 117.4718 117.6454 117.7939 117.8308 117.9686 118.1509 118.3485 118.3871 118.4635 118.5391 118.7344 118.8914 119.0353 119.0990 119.3139 119.5450 119.6336 119.7910 119.9547 120.0732 120.2611 120.6297 120.7047 120.7835 120.9920 121.0992 121.2741 121.5353 121.6716 122.0406 122.3932 122.5001 122.6391 123.1027 123.2041 123.2417 123.6041 123.8100 124.1907 124.4852 124.8737 125.5280 125.6066 126.0250 126.1472 126.3541 126.7220 126.8845 127.5346 127.8299 128.1792 128.6877 128.8039 128.9685 129.0344 129.2448 129.5042 129.6835 129.7847 129.9348 130.2123 130.3263 130.5025 130.5703 131.0095 131.0423 131.2062 131.4673 131.7851 131.8243 132.4142 132.6097 132.7049 132.9720 133.0844 133.4013 133.5532 133.8896 134.0017 134.2469 134.4143 134.8836 135.0487 135.6282 135.7951 136.0294 136.2629 136.5012 136.6956 136.9090 137.1461 137.4509 137.8139 138.1668 138.3620 138.4163 138.4987 139.0782 139.1962 139.5171 140.3033 140.5106 140.8819 141.1917 141.3524 141.7697 142.2876 142.9755 143.2507 143.7781 144.0999 144.1519 144.2535 144.3778 144.9365 145.1315 145.3601 145.6249 145.6769 145.9258 145.9611 146.3145 146.5388 146.7049 146.7365 147.3018 147.7056 147.8681 148.0823 148.1607 148.6279 149.0138 149.3084 149.3812 149.7910 150.0324 150.3015 150.5070 150.7438 150.7874 151.5050 151.7252 151.8648 152.3507 152.5920 152.8792 153.2605 153.8757 154.1419 154.3274 154.5261 155.0222 155.6667 156.4115 156.5818 156.8131 157.2145 157.3502 157.5438 158.1337 158.3180 158.9167 159.1921 159.3093 159.7897 159.8155 160.6353 161.4230 161.7786 162.5501 163.1741 164.1619 164.6755 165.5698 167.1483 168.9339 169.9449 171.9041 172.4865 172.6961 172.9516 174.4504 176.4469 177.7402 179.5733 180.2562 181.0022 182.2821 185.0956 186.2068 186.7713 187.4085 189.3656 189.9328 192.3026 192.8229 193.8092 195.7772 196.6488 199.5752 202.2695 205.0048 206.5349 206.8796 221.5971 221.9574 222.6858 223.1400 223.2757 223.7416 225.9646 226.3400 228.1315 229.5301 294.7401 294.9292 295.9356 297.3462 308.8500 313.5304 608.7474 617.8909 620.4415 625.3234 630.6581 631.5148 632.0040 633.6649 634.2840 635.2235 635.2692 635.8622 636.6526 636.8102 637.2386 639.9436 642.7556 647.0792 650.1890 657.4406 658.1758 702.1837 708.1042 1200.8371 1210.0127 1215.0116</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">-0.054168 -0.047014 -0.264708 -0.415584 -0.299477 0.074111 0.047241 -0.110201 -0.233986 -0.252045 -0.227854 0.394823 0.041184 0.056175 -0.002368 -0.232329 -0.117342 0.217721 -0.116486 -0.157330 0.241642 -0.209575 -0.160152 -0.092517 -0.118873 -0.144326 0.078229 0.086502 0.092629 0.073621 0.089190 0.103484 0.092273 0.088030 0.134030 0.106184 0.111283 0.111468 0.119537 0.128166 0.134516 0.125412 0.132014 0.125562 0.126252 0.125056</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">17.0542 17.0470 8.2647 8.4156 8.2995 5.9259 5.9528 6.1102 6.2340 6.2520 6.2279 5.6052 5.9588 5.9438 6.0024 6.2323 6.1173 5.7823 6.1165 6.1573 5.7584 6.2096 6.1602 6.0925 6.1189 6.1443 0.9218 0.9135 0.9074 0.9264 0.9108 0.8965 0.9077 0.9120 0.8660 0.8938 0.8887 0.8885 0.8805 0.8718 0.8655 0.8746 0.8680 0.8744 0.8737 0.8749</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">-0.0542 -0.0470 -0.2647 -0.4156 -0.2995 0.0741 0.0472 -0.1102 -0.2340 -0.2520 -0.2279 0.3948 0.0412 0.0562 -0.0024 -0.2323 -0.1173 0.2177 -0.1165 -0.1573 0.2416 -0.2096 -0.1602 -0.0925 -0.1189 -0.1443 0.0782 0.0865 0.0926 0.0736 0.0892 0.1035 0.0923 0.0880 0.1340 0.1062 0.1113 0.1115 0.1195 0.1282 0.1345 0.1254 0.1320 0.1256 0.1263 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2741 1.2602 2.1414 2.0694 2.1038 3.7615 3.7922 3.9231 3.9138 3.9124 3.8922 4.1180 4.2413 3.8518 3.6750 4.0874 3.9547 3.8673 3.9625 3.9476 3.8120 4.0322 3.9341 3.9358 3.9508 3.9604 1.0336 1.0301 1.0043 1.0086 1.0041 1.0190 1.0025 1.0020 1.0364 1.0117 0.9938 1.0257 1.0225 1.0007 1.0023 1.0140 1.0042 0.9987 1.0001 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2741 1.2602 2.1414 2.0694 2.1038 3.7615 3.7922 3.9231 3.9138 3.9124 3.8922 4.1180 4.2413 3.8518 3.6750 4.0874 3.9547 3.8673 3.9625 3.9476 3.8120 4.0322 3.9341 3.9358 3.9508 3.9604 1.0336 1.0301 1.0043 1.0086 1.0041 1.0190 1.0025 1.0020 1.0364 1.0117 0.9938 1.0257 1.0225 1.0007 1.0023 1.0140 1.0042 0.9987 1.0001 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1815 1.1727 1.1693 0.8740 1.8617 0.9622 0.9610 0.8889 0.8860 0.9538 0.9624 0.9005 0.9973 1.0102 1.0116 1.0365 0.9931 0.9812 0.9926 0.9853 0.9887 0.9872 1.8634 0.9530 0.9183 1.0170 0.9926 1.4114 1.3713 1.4661 0.9618 1.4527 0.9730 1.3705 1.4342 0.9724 0.9610 1.4152 1.3669 1.4451 0.9716 1.4330 0.9642 1.4246 0.9750 1.4354 0.9724 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021481995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447021706247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.13188 -28.18460 0.94728 7.14642 -6.78918 0.35724 5.88245 -5.51931 0.36313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.73386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
