<?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="-3.918652"
                        y3="-1.06909"
                        z3="0.176097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.480996"
                        y3="-1.660169"
                        z3="-2.255975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.409181"
                        y3="2.692776"
                        z3="0.602419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.282736"
                        y3="2.550407"
                        z3="-1.325055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.550315"
                        y3="-2.199973"
                        z3="-0.202744"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.287546"
                        y3="2.701156"
                        z3="0.410739"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.889738"
                        y3="1.257837"
                        z3="0.522067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.862834"
                        y3="2.358851"
                        z3="0.779687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.118445"
                        y3="3.261068"
                        z3="1.54108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.651058"
                        y3="3.283639"
                        z3="-0.931957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.805765"
                        y3="0.378539"
                        z3="-0.655663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.294186"
                        y3="2.54863"
                        z3="-0.117661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.622627"
                        y3="-0.643775"
                        z3="-0.873263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.66954"
                        y3="2.739743"
                        z3="-0.061519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.327182"
                        y3="1.384899"
                        z3="-0.105843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.585609"
                        y3="0.210207"
                        z3="-0.127013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.717077"
                        y3="1.316782"
                        z3="-0.145163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.233652"
                        y3="-1.018492"
                        z3="-0.158971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.351558"
                        y3="0.085753"
                        z3="-0.205281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.618083"
                        y3="-1.091086"
                        z3="-0.201252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354728"
                        y3="-2.347754"
                        z3="0.446851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.391623"
                        y3="-3.124735"
                        z3="-0.181571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.115254"
                        y3="-1.806477"
                        z3="1.705042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.817869"
                        y3="-3.363227"
                        z3="0.455041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.105349"
                        y3="-2.039922"
                        z3="2.321672"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.076202"
                        y3="-2.816669"
                        z3="1.703799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.208244"
                        y3="0.760048"
                        z3="1.431872"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.616036"
                        y3="2.483637"
                        z3="1.827321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.975132"
                        y3="4.339739"
                        z3="1.628888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.179748"
                        y3="3.079356"
                        z3="1.36241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.861153"
                        y3="2.811451"
                        z3="2.500968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.459935"
                        y3="4.357892"
                        z3="-0.947609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.122247"
                        y3="2.839344"
                        z3="-1.769748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.718963"
                        y3="3.138954"
                        z3="-1.105405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.04737"
                        y3="0.558259"
                        z3="-1.406609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.569437"
                        y3="3.155431"
                        z3="-1.066127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.283457"
                        y3="3.429963"
                        z3="0.516974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.504198"
                        y3="0.227239"
                        z3="-0.111617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.305188"
                        y3="2.226222"
                        z3="-0.121369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.432422"
                        y3="0.038221"
                        z3="-0.233585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.11292"
                        y3="-2.0536"
                        z3="-0.228674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.590959"
                        y3="-3.543532"
                        z3="-1.160012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.8661"
                        y3="-1.210704"
                        z3="2.208195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.564799"
                        y3="-3.971841"
                        z3="-0.037104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.291854"
                        y3="-1.613516"
                        z3="3.29902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.024083"
                        y3="-2.996297"
                        z3="2.192669"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" 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:-3.9187,-1.0691,.1761;-2.481,-1.6602,-2.256;1.4092,2.6928,.6024;.2827,2.5504,-1.3251;2.5503,-2.2,-.2027;-2.2875,2.7012,.4107;-1.8897,1.2578,.5221;-.8628,2.3589,.7797;-3.1184,3.2611,1.5411;-2.6511,3.2836,-.932;-1.8058,.3785,-.6557;.2942,2.5486,-.1177;-2.6226,-.6438,-.8733;2.6695,2.7397,-.0615;3.3272,1.3849,-.1058;2.5856,.2102,-.127;4.7171,1.3168,-.1452;3.2337,-1.0185,-.159;5.3516,.0858,-.2053;4.6181,-1.0911,-.2013;1.3547,-2.3478,.4469;.3916,-3.1247,-.1816;1.1153,-1.8065,1.705;-.8179,-3.3632,.455;-.1053,-2.0399,2.3217;-1.0762,-2.8167,1.7038;-2.2082,.76,1.4319;-.616,2.4836,1.8273;-2.9751,4.3397,1.6289;-4.1797,3.0794,1.3624;-2.8612,2.8115,2.501;-2.4599,4.3579,-.9476;-2.1222,2.8393,-1.7697;-3.719,3.139,-1.1054;-1.0474,.5583,-1.4066;2.5694,3.1554,-1.0661;3.2835,3.43,.517;1.5042,.2272,-.1116;5.3052,2.2262,-.1214;6.4324,.0382,-.2336;5.1129,-2.0536,-.2287;.591,-3.5435,-1.16;1.8661,-1.2107,2.2082;-1.5648,-3.9718,-.0371;-.2919,-1.6135,3.299;-2.0241,-2.9963,2.1927;</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">2689.3988616516 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">5.779e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.639 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="-3.9186518"
                                 y3="-1.06909006"
                                 z3="0.17609727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.48099572"
                                 y3="-1.66016865"
                                 z3="-2.25597548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.409181"
                                 y3="2.69277559"
                                 z3="0.60241937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.28273624"
                                 y3="2.55040655"
                                 z3="-1.32505509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.55031542"
                                 y3="-2.19997312"
                                 z3="-0.2027444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28754601"
                                 y3="2.70115562"
                                 z3="0.41073914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.88973825"
                                 y3="1.25783691"
                                 z3="0.52206705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86283361"
                                 y3="2.35885068"
                                 z3="0.77968718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.11844477"
                                 y3="3.2610684"
                                 z3="1.54107962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65105773"
                                 y3="3.28363877"
                                 z3="-0.93195725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80576513"
                                 y3="0.37853909"
                                 z3="-0.65566265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.29418646"
                                 y3="2.54862992"
                                 z3="-0.11766113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.62262711"
                                 y3="-0.643775"
                                 z3="-0.87326299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.66954038"
                                 y3="2.73974288"
                                 z3="-0.06151874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.32718237"
                                 y3="1.38489874"
                                 z3="-0.105843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5856087"
                                 y3="0.2102072"
                                 z3="-0.12701295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.71707696"
                                 y3="1.31678212"
                                 z3="-0.14516283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23365198"
                                 y3="-1.01849167"
                                 z3="-0.15897101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.35155786"
                                 y3="0.08575287"
                                 z3="-0.20528142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.61808341"
                                 y3="-1.09108617"
                                 z3="-0.2012525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35472839"
                                 y3="-2.34775375"
                                 z3="0.44685064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.39162346"
                                 y3="-3.12473501"
                                 z3="-0.1815705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11525403"
                                 y3="-1.80647684"
                                 z3="1.70504174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.81786947"
                                 y3="-3.36322677"
                                 z3="0.455041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.10534854"
                                 y3="-2.03992217"
                                 z3="2.32167177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.07620168"
                                 y3="-2.81666887"
                                 z3="1.70379889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.20824414"
                                 y3="0.76004764"
                                 z3="1.43187187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.61603611"
                                 y3="2.48363683"
                                 z3="1.82732144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.97513194"
                                 y3="4.33973885"
                                 z3="1.62888798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.17974763"
                                 y3="3.07935553"
                                 z3="1.36241022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.86115337"
                                 y3="2.8114511"
                                 z3="2.50096765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45993453"
                                 y3="4.35789222"
                                 z3="-0.94760912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.12224729"
                                 y3="2.83934399"
                                 z3="-1.76974823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.7189626"
                                 y3="3.13895444"
                                 z3="-1.10540503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.04736967"
                                 y3="0.55825858"
                                 z3="-1.40660861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.56943715"
                                 y3="3.15543065"
                                 z3="-1.06612742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28345663"
                                 y3="3.42996273"
                                 z3="0.51697447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.50419802"
                                 y3="0.2272386"
                                 z3="-0.11161734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.30518802"
                                 y3="2.22622174"
                                 z3="-0.1213691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.43242206"
                                 y3="0.03822084"
                                 z3="-0.23358524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.11291975"
                                 y3="-2.05360009"
                                 z3="-0.22867374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.59095943"
                                 y3="-3.54353217"
                                 z3="-1.16001248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.86609952"
                                 y3="-1.21070399"
                                 z3="2.20819539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56479862"
                                 y3="-3.97184146"
                                 z3="-0.03710445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.29185374"
                                 y3="-1.61351615"
                                 z3="3.29902043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.02408296"
                                 y3="-2.99629661"
                                 z3="2.19266918">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" 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:-3.9187,-1.0691,.1761;-2.481,-1.6602,-2.256;1.4092,2.6928,.6024;.2827,2.5504,-1.3251;2.5503,-2.2,-.2027;-2.2875,2.7012,.4107;-1.8897,1.2578,.5221;-.8628,2.3589,.7797;-3.1184,3.2611,1.5411;-2.6511,3.2836,-.932;-1.8058,.3785,-.6557;.2942,2.5486,-.1177;-2.6226,-.6438,-.8733;2.6695,2.7397,-.0615;3.3272,1.3849,-.1058;2.5856,.2102,-.127;4.7171,1.3168,-.1452;3.2337,-1.0185,-.159;5.3516,.0858,-.2053;4.6181,-1.0911,-.2013;1.3547,-2.3478,.4469;.3916,-3.1247,-.1816;1.1153,-1.8065,1.705;-.8179,-3.3632,.455;-.1053,-2.0399,2.3217;-1.0762,-2.8167,1.7038;-2.2082,.76,1.4319;-.616,2.4836,1.8273;-2.9751,4.3397,1.6289;-4.1797,3.0794,1.3624;-2.8612,2.8115,2.501;-2.4599,4.3579,-.9476;-2.1222,2.8393,-1.7697;-3.719,3.139,-1.1054;-1.0474,.5583,-1.4066;2.5694,3.1554,-1.0661;3.2835,3.43,.517;1.5042,.2272,-.1116;5.3052,2.2262,-.1214;6.4324,.0382,-.2336;5.1129,-2.0536,-.2287;.591,-3.5435,-1.16;1.8661,-1.2107,2.2082;-1.5648,-3.9718,-.0371;-.2919,-1.6135,3.299;-2.0241,-2.9963,2.1927;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-3.918652"
                        y3="-1.06909"
                        z3="0.176097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.480996"
                        y3="-1.660169"
                        z3="-2.255975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.409181"
                        y3="2.692776"
                        z3="0.602419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.282736"
                        y3="2.550407"
                        z3="-1.325055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.550315"
                        y3="-2.199973"
                        z3="-0.202744"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.287546"
                        y3="2.701156"
                        z3="0.410739"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.889738"
                        y3="1.257837"
                        z3="0.522067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.862834"
                        y3="2.358851"
                        z3="0.779687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.118445"
                        y3="3.261068"
                        z3="1.54108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.651058"
                        y3="3.283639"
                        z3="-0.931957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.805765"
                        y3="0.378539"
                        z3="-0.655663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.294186"
                        y3="2.54863"
                        z3="-0.117661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.622627"
                        y3="-0.643775"
                        z3="-0.873263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.66954"
                        y3="2.739743"
                        z3="-0.061519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.327182"
                        y3="1.384899"
                        z3="-0.105843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.585609"
                        y3="0.210207"
                        z3="-0.127013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.717077"
                        y3="1.316782"
                        z3="-0.145163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.233652"
                        y3="-1.018492"
                        z3="-0.158971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.351558"
                        y3="0.085753"
                        z3="-0.205281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.618083"
                        y3="-1.091086"
                        z3="-0.201252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354728"
                        y3="-2.347754"
                        z3="0.446851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.391623"
                        y3="-3.124735"
                        z3="-0.181571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.115254"
                        y3="-1.806477"
                        z3="1.705042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.817869"
                        y3="-3.363227"
                        z3="0.455041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.105349"
                        y3="-2.039922"
                        z3="2.321672"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.076202"
                        y3="-2.816669"
                        z3="1.703799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.208244"
                        y3="0.760048"
                        z3="1.431872"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.616036"
                        y3="2.483637"
                        z3="1.827321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.975132"
                        y3="4.339739"
                        z3="1.628888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.179748"
                        y3="3.079356"
                        z3="1.36241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.861153"
                        y3="2.811451"
                        z3="2.500968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.459935"
                        y3="4.357892"
                        z3="-0.947609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.122247"
                        y3="2.839344"
                        z3="-1.769748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.718963"
                        y3="3.138954"
                        z3="-1.105405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.04737"
                        y3="0.558259"
                        z3="-1.406609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.569437"
                        y3="3.155431"
                        z3="-1.066127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.283457"
                        y3="3.429963"
                        z3="0.516974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.504198"
                        y3="0.227239"
                        z3="-0.111617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.305188"
                        y3="2.226222"
                        z3="-0.121369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.432422"
                        y3="0.038221"
                        z3="-0.233585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.11292"
                        y3="-2.0536"
                        z3="-0.228674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.590959"
                        y3="-3.543532"
                        z3="-1.160012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.8661"
                        y3="-1.210704"
                        z3="2.208195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.564799"
                        y3="-3.971841"
                        z3="-0.037104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.291854"
                        y3="-1.613516"
                        z3="3.29902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.024083"
                        y3="-2.996297"
                        z3="2.192669"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" 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:-3.9187,-1.0691,.1761;-2.481,-1.6602,-2.256;1.4092,2.6928,.6024;.2827,2.5504,-1.3251;2.5503,-2.2,-.2027;-2.2875,2.7012,.4107;-1.8897,1.2578,.5221;-.8628,2.3589,.7797;-3.1184,3.2611,1.5411;-2.6511,3.2836,-.932;-1.8058,.3785,-.6557;.2942,2.5486,-.1177;-2.6226,-.6438,-.8733;2.6695,2.7397,-.0615;3.3272,1.3849,-.1058;2.5856,.2102,-.127;4.7171,1.3168,-.1452;3.2337,-1.0185,-.159;5.3516,.0858,-.2053;4.6181,-1.0911,-.2013;1.3547,-2.3478,.4469;.3916,-3.1247,-.1816;1.1153,-1.8065,1.705;-.8179,-3.3632,.455;-.1053,-2.0399,2.3217;-1.0762,-2.8167,1.7038;-2.2082,.76,1.4319;-.616,2.4836,1.8273;-2.9751,4.3397,1.6289;-4.1797,3.0794,1.3624;-2.8612,2.8115,2.501;-2.4599,4.3579,-.9476;-2.1222,2.8393,-1.7697;-3.719,3.139,-1.1054;-1.0474,.5583,-1.4066;2.5694,3.1554,-1.0661;3.2835,3.43,.517;1.5042,.2272,-.1116;5.3052,2.2262,-.1214;6.4324,.0382,-.2336;5.1129,-2.0536,-.2287;.591,-3.5435,-1.16;1.8661,-1.2107,2.2082;-1.5648,-3.9718,-.0371;-.2919,-1.6135,3.299;-2.0241,-2.9963,2.1927;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.3606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1473.9281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44579071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2689.39886165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4647.84465236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8032.75992773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3384.91527537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02290667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99779106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55200035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301851</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000116989194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000116989194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000233978389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510661208621</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.6742 16.7788 16.8184 17.0178 17.0772 17.1963 17.4261 17.4845 17.6160 17.8698 18.0708 18.1778 18.3306 18.3546 18.4807 18.7310 18.8459 19.1226 19.1547 19.2869 19.3758 19.5209 19.7124 19.7825 20.0611 20.1845 20.3207 20.4163 20.5745 20.7365 20.7991 20.9484 21.1370 21.2284 21.2973 21.4719 21.4966 21.7472 21.7839 21.9004 21.9505 22.1678 22.4224 22.5069 22.7707 22.8851 22.9239 23.0723 23.1697 23.4041 23.4664 23.4914 23.6531 23.8822 23.9210 24.1300 24.2130 24.3728 24.4902 24.6485 24.8732 24.9931 25.0712 25.2586 25.3735 25.4845 25.5935 25.7498 25.9395 26.1183 26.3059 26.3754 26.6289 26.7426 27.0096 27.1974 27.2500 27.5172 27.5595 27.9877 28.1017 28.2574 28.2923 28.4305 28.7236 28.8717 28.9913 29.1336 29.2623 29.3035 29.3413 29.5409 29.6173 29.7759 30.0200 30.1518 30.2934 30.4882 30.5563 30.7072 30.8684 30.9450 31.2571 31.4134 31.4912 31.5213 31.8242 31.9115 31.9995 32.1838 32.2907 32.3834 32.4894 32.5767 32.6928 32.8311 33.0767 33.2103 33.3310 33.4816 33.6371 33.7314 33.8452 34.0080 34.1225 34.2114 34.3631 34.6449 34.7558 34.9495 35.2585 35.3397 35.4957 35.7041 35.9478 35.9841 36.1872 36.2544 36.4160 36.4959 36.7383 36.7603 36.8432 37.0549 37.2965 37.4439 37.6291 37.7923 37.8888 38.0281 38.1077 38.2285 38.2938 38.3460 38.4630 38.7140 38.7633 38.8825 38.9920 39.1676 39.3136 39.4374 39.5609 39.7947 39.9355 39.9926 40.0547 40.1747 40.3325 40.6406 40.8135 40.8918 40.9590 41.1529 41.2501 41.3581 41.5202 41.7165 41.9137 42.0323 42.1682 42.3240 42.3946 42.4284 42.5719 42.8516 43.2174 43.3100 43.5149 43.5652 43.8170 43.9452 44.1205 44.2104 44.3221 44.4367 44.6356 44.7922 44.9589 45.0681 45.2426 45.4452 45.5838 45.8673 46.0409 46.1124 46.2621 46.3280 46.4743 46.5990 46.7752 46.8561 47.0571 47.2002 47.3000 47.3667 47.5536 47.6223 47.8606 48.1737 48.2179 48.4435 48.5321 48.7007 48.8025 49.0951 49.1878 49.6754 49.8461 50.0939 50.1455 50.2692 50.5588 50.6962 51.0280 51.1448 51.1959 51.3863 51.5937 51.6613 51.9476 52.0092 52.0576 52.3604 52.4314 52.6022 52.7812 53.0262 53.1707 53.3799 53.7120 53.7660 53.8751 54.2532 54.3662 54.5567 54.7702 54.9101 55.0631 55.1499 55.4057 55.6000 56.0349 56.2127 56.3733 56.4552 56.7513 56.9794 57.1316 57.2689 57.5988 57.6877 57.8041 57.9833 58.1166 58.3645 58.4032 58.6897 58.8010 58.8478 59.0537 59.2920 59.6470 59.6933 59.8007 59.9177 60.1251 60.2054 60.4486 60.6928 60.8253 60.9866 61.4083 61.6285 61.6381 61.7246 62.1018 62.5765 62.6303 62.8071 63.1659 63.5188 63.7414 63.8151 64.1273 64.2228 64.4486 64.6014 64.6936 64.8223 65.0924 65.3079 65.4811 65.6162 65.6856 65.9533 66.0350 66.0957 66.4469 66.7234 66.9886 67.1468 67.4405 67.5099 67.6630 67.8706 68.1730 68.2756 68.4029 68.4802 68.9460 69.3269 69.5130 69.7205 69.8722 70.2090 70.6059 70.6820 71.0330 71.7247 71.8336 71.9031 72.2346 72.5848 72.7495 73.1559 73.3296 73.4600 73.7376 73.8490 74.2980 74.5359 74.7945 75.0404 75.2580 75.3596 75.5454 75.8159 75.9219 76.1217 76.2862 76.5526 76.7014 76.7733 76.9039 77.0929 77.4435 77.6624 77.7917 77.9305 78.1673 78.3516 78.5588 78.8687 78.8968 78.9356 79.0841 79.1126 79.3124 79.3786 79.5613 79.7336 79.8209 79.8609 79.9604 80.0986 80.3538 80.4505 80.7675 80.8831 81.0345 81.2489 81.3681 81.5436 81.9174 82.0870 82.1350 82.3408 82.4656 82.7047 82.8449 82.9601 83.1112 83.2580 83.3457 83.3957 83.4958 83.6228 83.8735 84.1944 84.2359 84.3354 84.4101 84.4504 84.7164 84.8366 84.9104 84.9872 85.1569 85.3145 85.3941 85.6790 85.8060 85.8953 86.0267 86.1097 86.2438 86.3704 86.5638 86.6533 86.8458 86.9699 87.2028 87.2688 87.4228 87.6252 87.8256 87.8948 88.0005 88.0769 88.2605 88.4096 88.5495 88.6813 88.8967 88.9704 89.1804 89.2601 89.2933 89.3763 89.4084 89.5803 89.6394 89.9233 90.0379 90.1575 90.2456 90.2927 90.6213 90.7075 90.9688 91.0492 91.2455 91.2958 91.6634 91.8383 91.8948 92.1897 92.3216 92.4068 92.5380 92.6286 92.6858 92.7603 92.9301 93.0798 93.1000 93.2652 93.4326 93.5026 93.7008 93.8854 93.9084 93.9836 94.3029 94.3418 94.4129 94.6025 94.7362 94.8028 94.9759 95.1699 95.2868 95.4177 95.6433 95.7003 95.8867 96.0630 96.0890 96.3085 96.3860 96.6149 96.6835 96.8083 96.9219 96.9782 97.1027 97.4615 97.6506 97.7355 97.8306 97.9310 98.0685 98.1949 98.5224 98.5841 98.6929 98.7460 98.8387 99.0928 99.2746 99.3231 99.5714 99.6279 99.6741 99.9008 100.2652 100.4718 100.6577 100.7457 100.7495 100.7976 101.0772 101.4529 101.4998 101.9805 102.1197 102.2693 102.5347 102.7185 102.7559 102.9638 103.1649 103.3072 103.7102 103.7842 103.9128 104.1589 104.5042 104.7505 104.8278 105.0244 105.1193 105.3098 105.5359 105.6019 105.6618 105.7402 105.8619 105.9097 106.1257 106.1546 106.4078 106.4817 106.5500 106.7173 106.9317 107.2121 107.2998 107.3786 107.6839 108.0687 108.3983 108.5643 108.7513 108.8589 109.0126 109.1997 109.3735 109.4496 109.6551 109.7794 110.0069 110.0611 110.3394 110.5547 110.7378 110.7843 111.1298 111.3290 111.3799 111.5724 111.6648 111.8208 111.8982 112.2665 112.4505 112.5779 112.7120 113.1381 113.1633 113.3145 113.6342 113.7147 114.0253 114.2007 114.4091 114.5837 114.7514 114.7976 115.0267 115.0861 115.4745 115.5502 115.6044 116.0158 116.1309 116.2057 116.2886 116.4527 116.7623 116.9637 117.0025 117.2268 117.2482 117.3318 117.3817 117.5835 117.8070 118.0816 118.1702 118.2882 118.4206 118.4363 118.5642 118.7984 118.8542 118.9697 119.3406 119.4566 119.5278 119.6009 119.8794 120.1112 120.3074 120.4193 120.5742 120.6214 120.7039 120.8467 120.9083 121.3221 121.6164 121.9615 122.0627 122.1980 122.3924 122.6105 122.9084 123.1100 123.2870 123.4414 123.6473 123.6994 124.1315 124.4918 124.9312 125.4252 125.6058 125.7067 125.9685 126.1381 126.5473 126.7705 126.9613 127.1667 127.6154 128.2640 128.5095 128.9463 129.1169 129.3297 129.3825 129.7158 129.8155 130.1099 130.3253 130.3363 130.5777 130.7528 130.8940 131.1127 131.3449 131.5671 131.7629 132.0351 132.1697 132.3614 132.4126 132.9306 133.0061 133.2176 133.4490 133.8199 134.0851 134.4197 134.5602 134.9016 135.1086 135.1695 135.4384 135.7654 135.9579 136.1073 136.5233 137.1789 137.4037 137.6236 137.9060 138.2399 138.3290 138.6370 138.7182 138.8732 138.9670 139.1461 139.6832 140.2224 140.5963 140.7160 141.4624 141.5062 141.6609 142.3175 142.8925 143.3352 143.5668 144.3069 144.5693 144.6052 144.6171 144.9179 145.1661 145.2929 145.4347 145.8706 146.0038 146.1241 146.2609 146.5658 146.7623 146.8582 147.2240 147.3745 148.0457 148.3000 148.6766 148.8072 148.9118 149.4070 149.4401 149.9606 150.1905 150.4892 150.6944 150.9136 151.0080 151.1227 151.7110 151.8739 152.1934 152.6774 152.8273 153.0513 153.6191 153.8221 154.3876 154.7801 155.0664 155.2427 156.1180 156.2842 156.4678 156.6886 157.2172 157.4342 157.7699 157.9108 158.7129 158.9866 159.2361 159.6173 160.0996 160.5030 160.7353 161.1926 162.0304 162.2638 163.0975 163.4341 163.8229 165.0015 167.3807 169.2569 169.7458 171.4929 172.7965 172.9985 173.3292 174.6912 176.2545 177.9210 179.1347 179.8696 180.8809 182.4736 185.4676 185.8570 186.9204 187.5073 189.3306 189.6066 192.2601 193.1458 194.3795 195.2776 196.0966 198.9918 202.5144 204.6935 206.7887 207.4316 222.0050 222.1196 223.0550 223.4752 223.9167 224.5900 226.1535 226.6592 228.3915 229.8020 295.9452 296.1606 296.5670 297.6702 309.2590 314.5721 610.2792 618.9451 621.4011 627.0755 630.8723 631.5324 632.4287 634.3281 634.7039 635.6005 635.7171 636.0137 636.7782 637.2899 638.6828 640.5030 642.7353 647.6158 650.4933 657.2884 658.3802 705.3914 710.8893 1201.6800 1211.1753 1215.0152</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">-0.060627 -0.060673 -0.284352 -0.455903 -0.326111 0.149289 -0.034526 -0.098323 -0.257821 -0.281476 -0.219338 0.373256 0.055390 0.084203 0.029518 -0.204966 -0.235270 0.289922 -0.106305 -0.256364 0.307746 -0.242594 -0.196425 -0.125157 -0.159774 -0.176038 0.106200 0.101286 0.097134 0.094738 0.089307 0.103136 0.099002 0.096764 0.139248 0.114551 0.120652 0.130988 0.139336 0.156582 0.144356 0.142143 0.155690 0.151838 0.157103 0.152668</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">17.0606 17.0607 8.2844 8.4559 8.3261 5.8507 6.0345 6.0983 6.2578 6.2815 6.2193 5.6267 5.9446 5.9158 5.9705 6.2050 6.2353 5.7101 6.1063 6.2564 5.6923 6.2426 6.1964 6.1252 6.1598 6.1760 0.8938 0.8987 0.9029 0.9053 0.9107 0.8969 0.9010 0.9032 0.8608 0.8854 0.8793 0.8690 0.8607 0.8434 0.8556 0.8579 0.8443 0.8482 0.8429 0.8473</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">-0.0606 -0.0607 -0.2844 -0.4559 -0.3261 0.1493 -0.0345 -0.0983 -0.2578 -0.2815 -0.2193 0.3733 0.0554 0.0842 0.0295 -0.2050 -0.2353 0.2899 -0.1063 -0.2564 0.3077 -0.2426 -0.1964 -0.1252 -0.1598 -0.1760 0.1062 0.1013 0.0971 0.0947 0.0893 0.1031 0.0990 0.0968 0.1392 0.1146 0.1207 0.1310 0.1393 0.1566 0.1444 0.1421 0.1557 0.1518 0.1571 0.1527</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2629 1.2458 2.1277 2.0309 2.0894 3.7491 3.8396 3.9564 3.8999 3.9017 3.7990 4.1457 4.2157 3.8389 3.6854 3.9383 3.9690 3.7521 3.8901 4.0052 3.6627 3.9709 3.8836 3.8012 3.8724 3.8453 1.0139 1.0286 1.0022 1.0035 1.0047 1.0002 1.0146 1.0017 1.0275 1.0128 0.9948 0.9910 1.0028 0.9892 1.0083 1.0111 0.9958 0.9999 0.9914 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2629 1.2458 2.1277 2.0309 2.0894 3.7491 3.8396 3.9564 3.8999 3.9017 3.7990 4.1457 4.2157 3.8389 3.6854 3.9383 3.9690 3.7521 3.8901 4.0052 3.6627 3.9709 3.8836 3.8012 3.8724 3.8453 1.0139 1.0286 1.0022 1.0035 1.0047 1.0002 1.0146 1.0017 1.0275 1.0128 0.9948 0.9910 1.0028 0.9892 1.0083 1.0111 0.9958 0.9999 0.9914 0.9988</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">1.1740 1.1460 1.1583 0.8927 1.8547 0.9754 0.9369 0.8995 0.9415 0.9340 0.9327 0.9143 0.9706 0.9994 1.0107 1.0287 0.9921 0.9940 0.9825 0.9891 0.9897 0.9894 1.8430 0.9611 0.9312 0.9968 0.9754 1.3691 1.3815 1.3781 0.9574 1.4397 0.9915 1.3863 1.4250 0.9827 0.9820 1.3790 1.3373 1.3965 0.9951 1.4076 0.9779 1.3555 0.9991 1.4022 0.9875 0.9946</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">-0.028281152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.474071860698</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.59088 -9.30167 0.28921 20.25822 -19.01480 1.24342 11.27001 -9.80272 1.46730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
