<?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="-0.170963"
                        y3="2.758223"
                        z3="2.2127"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.225323"
                        y3="-0.057386"
                        z3="2.705701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.077309"
                        y3="1.796561"
                        z3="-0.936115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.200473"
                        y3="3.870732"
                        z3="-1.714986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.128643"
                        y3="-2.944361"
                        z3="-0.274113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.007094"
                        y3="1.678242"
                        z3="-0.993826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.53652"
                        y3="1.879535"
                        z3="0.410532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.037951"
                        y3="2.803255"
                        z3="-0.685703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.415148"
                        y3="2.112734"
                        z3="-1.327289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.568336"
                        y3="0.458036"
                        z3="-1.767338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.698153"
                        y3="0.87108"
                        z3="1.094934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.638808"
                        y3="2.891804"
                        z3="-1.17288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.691183"
                        y3="1.153406"
                        z3="1.906317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.471886"
                        y3="1.824448"
                        z3="-1.239265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110422"
                        y3="0.718465"
                        z3="-0.454742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.80649"
                        y3="-0.604601"
                        z3="-0.755294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.985751"
                        y3="1.004796"
                        z3="0.582705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.369313"
                        y3="-1.62939"
                        z3="-0.009986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.566571"
                        y3="-0.027921"
                        z3="1.304634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.257336"
                        y3="-1.345214"
                        z3="1.020022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.896091"
                        y3="-3.338186"
                        z3="-0.706793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.2740"
                        y3="-2.878299"
                        z3="-0.113341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.845904"
                        y3="-4.268323"
                        z3="-1.734277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.494904"
                        y3="-3.352566"
                        z3="-0.566025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.382652"
                        y3="-4.742107"
                        z3="-2.169237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.557543"
                        y3="-4.28294"
                        z3="-1.593873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.244472"
                        y3="2.366711"
                        z3="1.077285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.487787"
                        y3="3.789149"
                        z3="-0.682403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.722802"
                        y3="2.982489"
                        z3="-0.745733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.502498"
                        y3="2.373508"
                        z3="-2.383113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.125808"
                        y3="1.310074"
                        z3="-1.121843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.280542"
                        y3="-0.354436"
                        z3="-1.609224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.552994"
                        y3="0.670685"
                        z3="-2.83752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.585062"
                        y3="0.088127"
                        z3="-1.488348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.942293"
                        y3="-0.175237"
                        z3="0.952669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.614265"
                        y3="1.688377"
                        z3="-2.314854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.901165"
                        y3="2.790886"
                        z3="-0.970985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.129484"
                        y3="-0.831554"
                        z3="-1.570553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.213613"
                        y3="2.033846"
                        z3="0.828786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.252589"
                        y3="0.196352"
                        z3="2.110278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.695303"
                        y3="-2.156694"
                        z3="1.586059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.228751"
                        y3="-2.16476"
                        z3="0.699937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.766882"
                        y3="-4.61861"
                        z3="-2.181391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.40606"
                        y3="-2.997993"
                        z3="-0.101589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.418143"
                        y3="-5.469934"
                        z3="-2.969015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.514136"
                        y3="-4.65058"
                        z3="-1.938869"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 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 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:-.171,2.7582,2.2127;.2253,-.0574,2.7057;.0773,1.7966,-.9361;-.2005,3.8707,-1.715;2.1286,-2.9444,-.2741;-3.0071,1.6782,-.9938;-2.5365,1.8795,.4105;-2.038,2.8033,-.6857;-4.4151,2.1127,-1.3273;-2.5683,.458,-1.7673;-1.6982,.8711,1.0949;-.6388,2.8918,-1.1729;-.6912,1.1534,1.9063;1.4719,1.8244,-1.2393;2.1104,.7185,-.4547;1.8065,-.6046,-.7553;2.9858,1.0048,.5827;2.3693,-1.6294,-.01;3.5666,-.0279,1.3046;3.2573,-1.3452,1.02;.8961,-3.3382,-.7068;-.274,-2.8783,-.1133;.8459,-4.2683,-1.7343;-1.4949,-3.3526,-.566;-.3827,-4.7421,-2.1692;-1.5575,-4.2829,-1.5939;-3.2445,2.3667,1.0773;-2.4878,3.7891,-.6824;-4.7228,2.9825,-.7457;-4.5025,2.3735,-2.3831;-5.1258,1.3101,-1.1218;-3.2805,-.3544,-1.6092;-2.553,.6707,-2.8375;-1.5851,.0881,-1.4883;-1.9423,-.1752,.9527;1.6143,1.6884,-2.3149;1.9012,2.7909,-.971;1.1295,-.8316,-1.5706;3.2136,2.0338,.8288;4.2526,.1964,2.1103;3.6953,-2.1567,1.5861;-.2288,-2.1648,.6999;1.7669,-4.6186,-2.1814;-2.4061,-2.998,-.1016;-.4181,-5.4699,-2.969;-2.5141,-4.6506,-1.9389;</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">2749.6370175022 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">6.535e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-0.17096281"
                                 y3="2.75822286"
                                 z3="2.21270002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.22532334"
                                 y3="-0.05738562"
                                 z3="2.70570137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.07730909"
                                 y3="1.79656074"
                                 z3="-0.93611525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20047326"
                                 y3="3.87073172"
                                 z3="-1.71498599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.12864264"
                                 y3="-2.94436084"
                                 z3="-0.27411261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.00709361"
                                 y3="1.67824233"
                                 z3="-0.99382559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53651972"
                                 y3="1.87953542"
                                 z3="0.41053169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.03795054"
                                 y3="2.80325545"
                                 z3="-0.68570272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.41514796"
                                 y3="2.11273369"
                                 z3="-1.32728864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5683365"
                                 y3="0.4580357"
                                 z3="-1.76733849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6981528"
                                 y3="0.87107969"
                                 z3="1.09493425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.63880797"
                                 y3="2.89180397"
                                 z3="-1.17287996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69118285"
                                 y3="1.15340578"
                                 z3="1.90631655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.47188624"
                                 y3="1.82444822"
                                 z3="-1.23926472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11042192"
                                 y3="0.71846499"
                                 z3="-0.45474235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80648981"
                                 y3="-0.60460121"
                                 z3="-0.75529355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98575133"
                                 y3="1.00479607"
                                 z3="0.58270507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36931279"
                                 y3="-1.62939006"
                                 z3="-0.00998646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.56657147"
                                 y3="-0.02792059"
                                 z3="1.30463431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25733622"
                                 y3="-1.3452137"
                                 z3="1.02002203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.89609068"
                                 y3="-3.33818626"
                                 z3="-0.70679347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.27400045"
                                 y3="-2.87829922"
                                 z3="-0.11334147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.84590431"
                                 y3="-4.26832347"
                                 z3="-1.73427681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49490396"
                                 y3="-3.35256587"
                                 z3="-0.56602462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.38265225"
                                 y3="-4.7421068"
                                 z3="-2.1692368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55754329"
                                 y3="-4.28294038"
                                 z3="-1.59387312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.24447246"
                                 y3="2.36671105"
                                 z3="1.07728458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.48778725"
                                 y3="3.78914946"
                                 z3="-0.68240295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.72280204"
                                 y3="2.98248887"
                                 z3="-0.74573256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50249825"
                                 y3="2.37350784"
                                 z3="-2.38311343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.12580777"
                                 y3="1.3100742"
                                 z3="-1.12184342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.28054222"
                                 y3="-0.35443617"
                                 z3="-1.6092244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.55299385"
                                 y3="0.67068478"
                                 z3="-2.83751975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.58506224"
                                 y3="0.08812716"
                                 z3="-1.48834838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94229342"
                                 y3="-0.17523703"
                                 z3="0.95266899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.61426518"
                                 y3="1.68837674"
                                 z3="-2.31485422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.9011648"
                                 y3="2.79088623"
                                 z3="-0.97098454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.12948408"
                                 y3="-0.83155367"
                                 z3="-1.57055335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.21361252"
                                 y3="2.03384572"
                                 z3="0.82878592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.25258921"
                                 y3="0.19635189"
                                 z3="2.11027792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.69530318"
                                 y3="-2.1566939"
                                 z3="1.58605922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.22875145"
                                 y3="-2.16475997"
                                 z3="0.69993699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.7668816"
                                 y3="-4.61861048"
                                 z3="-2.18139058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.40605956"
                                 y3="-2.99799255"
                                 z3="-0.10158924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.4181429"
                                 y3="-5.46993409"
                                 z3="-2.96901455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.51413596"
                                 y3="-4.65058031"
                                 z3="-1.9388694">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 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 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:-.171,2.7582,2.2127;.2253,-.0574,2.7057;.0773,1.7966,-.9361;-.2005,3.8707,-1.715;2.1286,-2.9444,-.2741;-3.0071,1.6782,-.9938;-2.5365,1.8795,.4105;-2.038,2.8033,-.6857;-4.4151,2.1127,-1.3273;-2.5683,.458,-1.7673;-1.6982,.8711,1.0949;-.6388,2.8918,-1.1729;-.6912,1.1534,1.9063;1.4719,1.8244,-1.2393;2.1104,.7185,-.4547;1.8065,-.6046,-.7553;2.9858,1.0048,.5827;2.3693,-1.6294,-.01;3.5666,-.0279,1.3046;3.2573,-1.3452,1.02;.8961,-3.3382,-.7068;-.274,-2.8783,-.1133;.8459,-4.2683,-1.7343;-1.4949,-3.3526,-.566;-.3827,-4.7421,-2.1692;-1.5575,-4.2829,-1.5939;-3.2445,2.3667,1.0773;-2.4878,3.7891,-.6824;-4.7228,2.9825,-.7457;-4.5025,2.3735,-2.3831;-5.1258,1.3101,-1.1218;-3.2805,-.3544,-1.6092;-2.553,.6707,-2.8375;-1.5851,.0881,-1.4883;-1.9423,-.1752,.9527;1.6143,1.6884,-2.3149;1.9012,2.7909,-.971;1.1295,-.8316,-1.5706;3.2136,2.0338,.8288;4.2526,.1964,2.1103;3.6953,-2.1567,1.5861;-.2288,-2.1648,.6999;1.7669,-4.6186,-2.1814;-2.4061,-2.998,-.1016;-.4181,-5.4699,-2.969;-2.5141,-4.6506,-1.9389;</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="-0.170963"
                        y3="2.758223"
                        z3="2.2127"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.225323"
                        y3="-0.057386"
                        z3="2.705701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.077309"
                        y3="1.796561"
                        z3="-0.936115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.200473"
                        y3="3.870732"
                        z3="-1.714986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.128643"
                        y3="-2.944361"
                        z3="-0.274113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.007094"
                        y3="1.678242"
                        z3="-0.993826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.53652"
                        y3="1.879535"
                        z3="0.410532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.037951"
                        y3="2.803255"
                        z3="-0.685703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.415148"
                        y3="2.112734"
                        z3="-1.327289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.568336"
                        y3="0.458036"
                        z3="-1.767338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.698153"
                        y3="0.87108"
                        z3="1.094934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.638808"
                        y3="2.891804"
                        z3="-1.17288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.691183"
                        y3="1.153406"
                        z3="1.906317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.471886"
                        y3="1.824448"
                        z3="-1.239265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110422"
                        y3="0.718465"
                        z3="-0.454742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.80649"
                        y3="-0.604601"
                        z3="-0.755294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.985751"
                        y3="1.004796"
                        z3="0.582705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.369313"
                        y3="-1.62939"
                        z3="-0.009986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.566571"
                        y3="-0.027921"
                        z3="1.304634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.257336"
                        y3="-1.345214"
                        z3="1.020022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.896091"
                        y3="-3.338186"
                        z3="-0.706793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.2740"
                        y3="-2.878299"
                        z3="-0.113341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.845904"
                        y3="-4.268323"
                        z3="-1.734277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.494904"
                        y3="-3.352566"
                        z3="-0.566025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.382652"
                        y3="-4.742107"
                        z3="-2.169237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.557543"
                        y3="-4.28294"
                        z3="-1.593873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.244472"
                        y3="2.366711"
                        z3="1.077285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.487787"
                        y3="3.789149"
                        z3="-0.682403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.722802"
                        y3="2.982489"
                        z3="-0.745733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.502498"
                        y3="2.373508"
                        z3="-2.383113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.125808"
                        y3="1.310074"
                        z3="-1.121843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.280542"
                        y3="-0.354436"
                        z3="-1.609224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.552994"
                        y3="0.670685"
                        z3="-2.83752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.585062"
                        y3="0.088127"
                        z3="-1.488348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.942293"
                        y3="-0.175237"
                        z3="0.952669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.614265"
                        y3="1.688377"
                        z3="-2.314854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.901165"
                        y3="2.790886"
                        z3="-0.970985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.129484"
                        y3="-0.831554"
                        z3="-1.570553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.213613"
                        y3="2.033846"
                        z3="0.828786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.252589"
                        y3="0.196352"
                        z3="2.110278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.695303"
                        y3="-2.156694"
                        z3="1.586059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.228751"
                        y3="-2.16476"
                        z3="0.699937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.766882"
                        y3="-4.61861"
                        z3="-2.181391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.40606"
                        y3="-2.997993"
                        z3="-0.101589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.418143"
                        y3="-5.469934"
                        z3="-2.969015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.514136"
                        y3="-4.65058"
                        z3="-1.938869"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 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 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:-.171,2.7582,2.2127;.2253,-.0574,2.7057;.0773,1.7966,-.9361;-.2005,3.8707,-1.715;2.1286,-2.9444,-.2741;-3.0071,1.6782,-.9938;-2.5365,1.8795,.4105;-2.038,2.8033,-.6857;-4.4151,2.1127,-1.3273;-2.5683,.458,-1.7673;-1.6982,.8711,1.0949;-.6388,2.8918,-1.1729;-.6912,1.1534,1.9063;1.4719,1.8244,-1.2393;2.1104,.7185,-.4547;1.8065,-.6046,-.7553;2.9858,1.0048,.5827;2.3693,-1.6294,-.01;3.5666,-.0279,1.3046;3.2573,-1.3452,1.02;.8961,-3.3382,-.7068;-.274,-2.8783,-.1133;.8459,-4.2683,-1.7343;-1.4949,-3.3526,-.566;-.3827,-4.7421,-2.1692;-1.5575,-4.2829,-1.5939;-3.2445,2.3667,1.0773;-2.4878,3.7891,-.6824;-4.7228,2.9825,-.7457;-4.5025,2.3735,-2.3831;-5.1258,1.3101,-1.1218;-3.2805,-.3544,-1.6092;-2.553,.6707,-2.8375;-1.5851,.0881,-1.4883;-1.9423,-.1752,.9527;1.6143,1.6884,-2.3149;1.9012,2.7909,-.971;1.1295,-.8316,-1.5706;3.2136,2.0338,.8288;4.2526,.1964,2.1103;3.6953,-2.1567,1.5861;-.2288,-2.1648,.6999;1.7669,-4.6186,-2.1814;-2.4061,-2.998,-.1016;-.4181,-5.4699,-2.969;-2.5141,-4.6506,-1.9389;</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">-1958.41718654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.63701750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4708.05420404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8152.33812794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.28392391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06751023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.65032369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000258288985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000258288985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000516577970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.522206918009</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.6036 53.7194 54.0373 54.2465 54.3661 54.6374 54.7986 55.1998 55.2167 55.3743 55.4831 55.5899 55.8231 56.0539 56.1291 56.1976 56.4739 56.6627 56.7842 57.0048 57.4074 57.4336 57.6282 57.7742 58.0272 58.1179 58.2449 58.4273 58.6261 58.7878 58.9664 59.2477 59.5524 59.6433 59.8679 59.9402 60.0586 60.2578 60.5661 60.8502 61.0121 61.4097 61.5643 61.8689 62.0011 62.1196 62.3079 62.6211 62.9199 63.1266 63.4799 63.5713 63.8213 64.0601 64.1940 64.3487 64.5438 64.6145 64.7919 65.1189 65.2356 65.3050 65.4455 65.7279 65.7581 65.9614 66.2500 66.3391 66.4845 66.7524 66.9982 67.2591 67.3768 67.6721 67.7380 67.8778 68.1763 68.4190 68.7374 68.7926 68.9643 69.0951 69.3546 69.8143 69.9188 70.0540 70.4548 70.8753 71.2722 71.6362 71.8884 72.0931 72.1368 72.3962 73.0850 73.2104 73.3974 73.5788 73.9141 74.0301 74.2270 74.6905 74.7751 75.1080 75.2350 75.3363 75.5998 75.7822 75.9682 76.2048 76.5322 76.6538 76.7021 76.7369 77.1367 77.2454 77.3923 77.4336 77.5501 77.8625 78.0943 78.2884 78.4912 78.6056 78.8091 78.9216 79.0168 79.1041 79.2841 79.3454 79.5377 79.6757 79.8149 79.8636 80.0087 80.2012 80.2729 80.6670 80.7792 80.8485 81.1686 81.2977 81.5891 81.6613 81.8711 82.0556 82.1485 82.2206 82.4348 82.6031 82.6719 82.8814 83.0207 83.2120 83.3279 83.3832 83.5664 83.5955 83.7794 84.1021 84.2519 84.2696 84.4092 84.5767 84.6319 84.7622 84.8641 84.9666 85.0518 85.2940 85.4394 85.4831 85.7493 85.7807 85.9959 86.2148 86.2840 86.3083 86.4334 86.6143 86.7048 86.8628 87.0067 87.1000 87.1592 87.4181 87.6642 87.7759 87.8873 87.9283 88.1351 88.1997 88.2968 88.4735 88.7681 88.9190 89.0032 89.0754 89.2387 89.3587 89.3801 89.6328 89.7285 89.9492 90.0204 90.0229 90.1570 90.2965 90.5349 90.6635 90.7041 90.7562 91.1050 91.4376 91.6613 91.7620 91.8067 91.9300 92.0816 92.1947 92.2755 92.3699 92.5387 92.7228 92.8269 92.9268 93.0886 93.1388 93.2680 93.4161 93.5617 93.5814 93.7020 93.8693 93.9251 94.0299 94.2350 94.3861 94.5774 94.6649 94.7012 94.9472 94.9641 95.1827 95.3505 95.4605 95.6351 95.8153 95.8681 96.1110 96.2176 96.3256 96.4452 96.4918 96.6381 96.8010 97.0032 97.1082 97.3573 97.3967 97.5641 97.7947 97.9618 98.1098 98.1211 98.4202 98.5312 98.5978 98.7180 98.8408 99.0580 99.1393 99.2206 99.3126 99.5391 99.6004 100.0048 100.2619 100.5381 100.6232 100.8067 101.0332 101.1505 101.2542 101.5136 101.8265 101.8363 102.1991 102.3177 102.4836 102.5619 102.7179 102.8928 103.1556 103.4994 103.5847 103.8571 104.0501 104.4503 104.6098 104.7101 104.8193 104.8758 105.1473 105.1735 105.3348 105.4177 105.5752 105.7063 105.8037 106.0416 106.0867 106.2244 106.4403 106.5313 106.7464 106.8460 107.0337 107.1562 107.3738 107.4462 107.5561 107.7587 108.0093 108.0663 108.3453 108.4349 108.9564 109.0317 109.0742 109.2863 109.4416 109.5074 109.9801 110.2416 110.3170 110.3374 110.4798 110.7117 110.8575 111.1401 111.1896 111.3256 111.4126 111.7580 111.8599 112.2305 112.5291 112.5611 112.8989 113.1769 113.2058 113.3985 113.4677 113.5721 113.8567 114.1449 114.3851 114.5205 114.6173 114.7162 114.9573 115.0472 115.2349 115.5460 115.8397 115.9454 116.1701 116.2310 116.4588 116.5021 116.6928 116.9631 116.9908 117.0759 117.1946 117.5032 117.6903 117.7255 117.8157 117.9908 118.0641 118.1956 118.2274 118.3088 118.5143 118.6020 118.7672 118.8945 119.0115 119.2986 119.4575 119.5605 119.5877 119.6836 120.0002 120.1260 120.3052 120.4305 120.6256 120.7439 120.9201 121.0345 121.1450 121.5436 121.6746 121.8331 121.9257 122.4672 122.6324 122.8259 123.0860 123.3181 123.4483 123.6297 123.7124 124.2137 124.8272 124.9127 125.5433 125.8276 125.9473 126.2773 126.5623 127.0869 127.3439 127.5573 127.9395 128.2982 128.7905 128.8546 129.0470 129.1807 129.3787 129.6809 129.7685 129.8584 130.0660 130.3941 130.4761 130.8232 131.0051 131.1793 131.5457 131.6312 131.7926 131.9541 132.1545 132.4365 132.7310 132.8141 133.0557 133.4384 133.5131 133.7562 133.8359 134.2025 134.6500 134.8223 135.0069 135.3690 135.7296 135.8719 135.9530 136.3585 136.6177 136.8027 137.0788 137.3063 137.7247 138.0829 138.2399 138.4448 138.6350 138.7692 138.8969 139.3888 140.0393 140.2377 140.6910 141.0051 141.2774 141.3079 141.6269 142.4159 142.5724 143.4138 143.7992 144.2961 144.4039 144.6743 144.7042 144.9653 145.2342 145.3208 145.5441 145.6528 145.7649 146.1317 146.2591 146.8132 146.9503 147.4389 147.7470 148.2109 148.3418 148.5213 148.7576 149.0690 149.2099 149.6095 149.7744 149.9742 150.2150 150.3132 150.4864 150.6198 150.9225 151.3448 152.1014 152.2682 152.6978 152.9768 153.0519 153.3148 153.7786 154.0197 154.5019 154.8853 155.0050 155.6038 155.6873 156.0966 156.4465 156.9111 156.9707 157.3976 157.5388 157.9837 158.8120 159.0306 159.2464 159.6596 160.3968 160.7381 161.0298 161.9151 162.2927 162.8835 163.4467 164.5280 167.0378 167.8085 169.2374 169.6848 171.9088 172.6579 173.1214 173.6517 174.6755 175.9917 177.2648 177.7619 179.6487 180.9267 181.4373 185.5911 187.4209 187.6737 187.8887 188.8162 189.8465 192.3819 193.5579 194.3109 195.8581 196.3360 199.2479 202.2910 206.4785 206.5759 207.3483 222.8385 223.0997 223.4372 224.2399 224.6646 225.0481 226.2253 226.8255 228.9454 230.4318 296.7894 296.9934 298.1640 298.5886 309.5211 314.8246 610.0187 618.5692 621.1361 624.4954 631.3119 631.4817 632.1824 634.1474 634.3199 634.6747 635.4109 636.4701 636.9038 637.1099 639.4761 641.4006 644.2448 647.3678 650.6271 657.5206 658.3216 707.9691 713.0175 1198.7235 1211.4476 1215.2387</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">-0.047483 -0.046483 -0.253705 -0.356549 -0.300088 0.106005 -0.022728 -0.125759 -0.243343 -0.257159 -0.171770 0.337127 0.098055 0.015051 0.049724 -0.180796 -0.190154 0.240936 -0.073278 -0.215949 0.236960 -0.141890 -0.194870 -0.144824 -0.102863 -0.123502 0.102896 0.088973 0.074683 0.095223 0.085618 0.086483 0.100893 0.069939 0.101832 0.113006 0.102247 0.119910 0.108425 0.124001 0.124367 0.111514 0.126021 0.122934 0.125861 0.124508</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">17.0475 17.0465 8.2537 8.3565 8.3001 5.8940 6.0227 6.1258 6.2433 6.2572 6.1718 5.6629 5.9019 5.9849 5.9503 6.1808 6.1902 5.7591 6.0733 6.2159 5.7630 6.1419 6.1949 6.1448 6.1029 6.1235 0.8971 0.9110 0.9253 0.9048 0.9144 0.9135 0.8991 0.9301 0.8982 0.8870 0.8978 0.8801 0.8916 0.8760 0.8756 0.8885 0.8740 0.8771 0.8741 0.8755</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">-0.0475 -0.0465 -0.2537 -0.3565 -0.3001 0.1060 -0.0227 -0.1258 -0.2433 -0.2572 -0.1718 0.3371 0.0981 0.0151 0.0497 -0.1808 -0.1902 0.2409 -0.0733 -0.2159 0.2370 -0.1419 -0.1949 -0.1448 -0.1029 -0.1235 0.1029 0.0890 0.0747 0.0952 0.0856 0.0865 0.1009 0.0699 0.1018 0.1130 0.1022 0.1199 0.1084 0.1240 0.1244 0.1115 0.1260 0.1229 0.1259 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2867 1.2732 2.0787 2.1488 2.1145 3.7149 3.8213 3.8878 3.9189 3.9203 3.8788 4.2183 4.1978 3.8655 3.6430 3.9109 3.9803 3.8079 3.9234 4.0287 3.8299 3.8834 4.0260 3.9382 3.9473 3.9517 1.0097 1.0316 1.0083 1.0035 1.0040 1.0024 1.0069 1.0087 1.0061 0.9970 1.0142 1.0133 1.0158 0.9989 1.0131 1.0407 1.0134 1.0004 0.9987 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2867 1.2732 2.0787 2.1488 2.1145 3.7149 3.8213 3.8878 3.9189 3.9203 3.8788 4.2183 4.1978 3.8655 3.6430 3.9109 3.9803 3.8079 3.9234 4.0287 3.8299 3.8834 4.0260 3.9382 3.9473 3.9517 1.0097 1.0316 1.0083 1.0035 1.0040 1.0024 1.0069 1.0087 1.0061 0.9970 1.0142 1.0133 1.0158 0.9989 1.0131 1.0407 1.0134 1.0004 0.9987 1.0003</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">1.1886 1.1209 1.1433 0.8883 1.9985 0.9763 0.9523 0.9337 0.8739 0.9526 0.9319 0.9173 0.9599 1.0041 1.0168 1.0196 0.9813 0.9940 0.9941 0.9953 0.9922 0.9927 1.8634 0.9856 0.9377 0.9858 1.0014 1.3476 1.3721 1.3977 0.9622 1.4277 0.9922 1.3951 1.4520 0.9830 0.9800 1.3706 1.4299 1.4174 0.9606 1.4378 0.9707 1.4287 0.9786 1.4337 0.9745 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">-0.030490156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447676690984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.09436 15.26691 -0.82744 -7.64079 6.92845 -0.71234 -21.50343 21.40026 -0.10317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
