<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 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 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.578641"
                        y3="-0.37806"
                        z3="2.073138"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.067931"
                        y3="-1.321855"
                        z3="-0.740688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.986683"
                        y3="4.247039"
                        z3="-0.663248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.65393"
                        y3="1.480921"
                        z3="1.564403"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.46842"
                        y3="0.483667"
                        z3="-1.254454"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.53359"
                        y3="-2.556755"
                        z3="0.586785"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.146139"
                        y3="-3.220661"
                        z3="0.407829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.403794"
                        y3="-2.348084"
                        z3="-1.727353"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.722855"
                        y3="-1.401381"
                        z3="0.565359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.963066"
                        y3="3.518655"
                        z3="0.562042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.515609"
                        y3="3.348569"
                        z3="0.945538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.236881"
                        y3="4.311608"
                        z3="0.006004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.326512"
                        y3="4.279312"
                        z3="-1.204545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.698608"
                        y3="2.205484"
                        z3="0.353709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.883826"
                        y3="-1.081156"
                        z3="-0.216918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.010886"
                        y3="0.719855"
                        z3="-0.927299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.626605"
                        y3="1.292888"
                        z3="-0.672346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.307218"
                        y3="-0.404761"
                        z3="0.046666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.559168"
                        y3="0.238752"
                        z3="-0.761397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.196478"
                        y3="-1.388249"
                        z3="0.132264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.871347"
                        y3="-2.081065"
                        z3="0.01443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.652293"
                        y3="-0.736081"
                        z3="0.570241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.316163"
                        y3="0.242368"
                        z3="1.523419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.419376"
                        y3="-1.783922"
                        z3="-0.186403"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.291654"
                        y3="-1.378952"
                        z3="-0.49841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.291494"
                        y3="-1.000011"
                        z3="0.712564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.245451"
                        y3="-2.381175"
                        z3="-1.241332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.605043"
                        y3="-2.189717"
                        z3="-1.390807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.403062"
                        y3="0.253201"
                        z3="-1.479822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.495088"
                        y3="4.111927"
                        z3="1.313498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.692719"
                        y3="3.564997"
                        z3="1.998045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.848549"
                        y3="2.325872"
                        z3="0.762625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.254735"
                        y3="3.998932"
                        z3="-0.225548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.279021"
                        y3="5.318278"
                        z3="0.426742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.412848"
                        y3="5.154733"
                        z3="-1.850004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.526653"
                        y3="3.387046"
                        z3="-1.812332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.738571"
                        y3="2.402473"
                        z3="0.061767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.224991"
                        y3="1.6471"
                        z3="-0.46584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.074771"
                        y3="0.347446"
                        z3="-1.951872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.763783"
                        y3="1.500018"
                        z3="-0.824185"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.390828"
                        y3="2.099527"
                        z3="-1.366679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.57965"
                        y3="1.711441"
                        z3="0.340458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.445689"
                        y3="-0.002717"
                        z3="1.057582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.229934"
                        y3="-0.928368"
                        z3="-0.207712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.288284"
                        y3="-0.167989"
                        z3="2.535186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.368094"
                        y3="0.387992"
                        z3="1.277963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.293506"
                        y3="-2.998901"
                        z3="-1.946898"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.116459"
                        y3="-2.676407"
                        z3="-2.207948"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.465781"
                        y3="0.271551"
                        z3="-1.725212"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.81172"
                        y3="0.35649"
                        z3="-2.387141"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.175788"
                        y3="1.059288"
                        z3="-0.788033"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.706789"
                        y3="-3.124411"
                        z3="0.623198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.5786,-.3781,2.0731;-4.0679,-1.3219,-.7407;-.9867,4.247,-.6632;-1.6539,1.4809,1.5644;1.4684,.4837,-1.2545;4.5336,-2.5568,.5868;2.1461,-3.2207,.4078;-4.4038,-2.3481,-1.7274;-4.7229,-1.4014,.5654;-.9631,3.5187,.562;.5156,3.3486,.9455;1.2369,4.3116,.006;.3265,4.2793,-1.2045;-1.6986,2.2055,.3537;2.8838,-1.0812,-.2169;5.0109,.7199,-.9273;3.6266,1.2929,-.6723;5.3072,-.4048,.0467;2.5592,.2388,-.7614;4.1965,-1.3882,.1323;1.8713,-2.0811,.0144;-1.6523,-.7361,.5702;-2.3162,.2424,1.5234;.4194,-1.7839,-.1864;-2.2917,-1.379,-.4984;-.2915,-1,.7126;-.2455,-2.3812,-1.2413;-1.605,-2.1897,-1.3908;-4.4031,.2532,-1.4798;-1.4951,4.1119,1.3135;.6927,3.565,1.998;.8485,2.3259,.7626;2.2547,3.9989,-.2255;1.279,5.3183,.4267;.4128,5.1547,-1.85;.5267,3.387,-1.8123;-2.7386,2.4025,.0618;-1.225,1.6471,-.4658;5.0748,.3474,-1.9519;5.7638,1.5,-.8242;3.3908,2.0995,-1.3667;3.5796,1.7114,.3405;5.4457,-.0027,1.0576;6.2299,-.9284,-.2077;-2.2883,-.168,2.5352;-3.3681,.388,1.278;.2935,-2.9989,-1.9469;-2.1165,-2.6764,-2.2079;-5.4658,.2716,-1.7252;-3.8117,.3565,-2.3871;-4.1758,1.0593,-.788;3.7068,-3.1244,.6232;</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">1678</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3446.6741513301 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">3.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.808 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.57864113"
                                 y3="-0.37805983"
                                 z3="2.07313825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.06793067"
                                 y3="-1.32185481"
                                 z3="-0.74068766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.98668273"
                                 y3="4.2470393"
                                 z3="-0.66324835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.65392955"
                                 y3="1.48092085"
                                 z3="1.56440274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.46842018"
                                 y3="0.48366711"
                                 z3="-1.25445395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.53358994"
                                 y3="-2.55675505"
                                 z3="0.58678533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.14613877"
                                 y3="-3.22066121"
                                 z3="0.40782926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.40379389"
                                 y3="-2.34808422"
                                 z3="-1.72735341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.72285474"
                                 y3="-1.40138126"
                                 z3="0.56535906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96306618"
                                 y3="3.51865545"
                                 z3="0.56204217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.51560917"
                                 y3="3.34856921"
                                 z3="0.94553782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2368808"
                                 y3="4.311608"
                                 z3="0.00600439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.32651184"
                                 y3="4.27931215"
                                 z3="-1.20454501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69860833"
                                 y3="2.20548417"
                                 z3="0.3537086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88382603"
                                 y3="-1.08115571"
                                 z3="-0.21691831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.01088601"
                                 y3="0.71985475"
                                 z3="-0.92729883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62660548"
                                 y3="1.29288763"
                                 z3="-0.67234577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.30721828"
                                 y3="-0.40476119"
                                 z3="0.04666569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.55916785"
                                 y3="0.23875198"
                                 z3="-0.76139719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.19647833"
                                 y3="-1.38824858"
                                 z3="0.13226449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.87134722"
                                 y3="-2.08106491"
                                 z3="0.01443025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.65229251"
                                 y3="-0.73608129"
                                 z3="0.5702414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.31616273"
                                 y3="0.24236801"
                                 z3="1.52341881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.41937613"
                                 y3="-1.783922"
                                 z3="-0.18640268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.29165429"
                                 y3="-1.37895183"
                                 z3="-0.49841037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.29149356"
                                 y3="-1.00001053"
                                 z3="0.71256357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.24545059"
                                 y3="-2.38117474"
                                 z3="-1.24133242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.60504326"
                                 y3="-2.18971664"
                                 z3="-1.39080717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.40306182"
                                 y3="0.25320072"
                                 z3="-1.47982164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.49508836"
                                 y3="4.11192718"
                                 z3="1.31349826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.69271889"
                                 y3="3.56499736"
                                 z3="1.99804495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.84854941"
                                 y3="2.32587217"
                                 z3="0.76262467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.25473476"
                                 y3="3.99893228"
                                 z3="-0.22554829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.27902111"
                                 y3="5.31827764"
                                 z3="0.42674233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.41284822"
                                 y3="5.15473261"
                                 z3="-1.85000388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.52665284"
                                 y3="3.3870457"
                                 z3="-1.8123324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.73857066"
                                 y3="2.40247322"
                                 z3="0.06176737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.22499139"
                                 y3="1.6470998"
                                 z3="-0.46583983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.07477098"
                                 y3="0.34744644"
                                 z3="-1.9518722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.76378288"
                                 y3="1.50001807"
                                 z3="-0.82418526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.39082768"
                                 y3="2.09952694"
                                 z3="-1.36667887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57964979"
                                 y3="1.71144097"
                                 z3="0.34045816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.44568935"
                                 y3="-0.00271689"
                                 z3="1.05758215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.22993366"
                                 y3="-0.92836816"
                                 z3="-0.20771244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.28828368"
                                 y3="-0.16798884"
                                 z3="2.53518612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.36809414"
                                 y3="0.3879922"
                                 z3="1.27796275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.29350621"
                                 y3="-2.99890118"
                                 z3="-1.94689766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.11645854"
                                 y3="-2.67640707"
                                 z3="-2.20794843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.46578053"
                                 y3="0.27155063"
                                 z3="-1.72521235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.81171995"
                                 y3="0.35649045"
                                 z3="-2.38714136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.17578834"
                                 y3="1.05928843"
                                 z3="-0.78803293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.70678871"
                                 y3="-3.12441108"
                                 z3="0.62319768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a52" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H23ClO7S">
                           <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">419.7277999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.5786,-.3781,2.0731;-4.0679,-1.3219,-.7407;-.9867,4.247,-.6632;-1.6539,1.4809,1.5644;1.4684,.4837,-1.2545;4.5336,-2.5568,.5868;2.1461,-3.2207,.4078;-4.4038,-2.3481,-1.7274;-4.7229,-1.4014,.5654;-.9631,3.5187,.562;.5156,3.3486,.9455;1.2369,4.3116,.006;.3265,4.2793,-1.2045;-1.6986,2.2055,.3537;2.8838,-1.0812,-.2169;5.0109,.7199,-.9273;3.6266,1.2929,-.6723;5.3072,-.4048,.0467;2.5592,.2388,-.7614;4.1965,-1.3882,.1323;1.8713,-2.0811,.0144;-1.6523,-.7361,.5702;-2.3162,.2424,1.5234;.4194,-1.7839,-.1864;-2.2917,-1.379,-.4984;-.2915,-1,.7126;-.2455,-2.3812,-1.2413;-1.605,-2.1897,-1.3908;-4.4031,.2532,-1.4798;-1.4951,4.1119,1.3135;.6927,3.565,1.998;.8485,2.3259,.7626;2.2547,3.9989,-.2255;1.279,5.3183,.4267;.4128,5.1547,-1.85;.5267,3.387,-1.8123;-2.7386,2.4025,.0618;-1.225,1.6471,-.4658;5.0748,.3474,-1.9519;5.7638,1.5,-.8242;3.3908,2.0995,-1.3667;3.5796,1.7114,.3405;5.4457,-.0027,1.0576;6.2299,-.9284,-.2077;-2.2883,-.168,2.5352;-3.3681,.388,1.278;.2935,-2.9989,-1.9469;-2.1165,-2.6764,-2.2079;-5.4658,.2716,-1.7252;-3.8117,.3565,-2.3871;-4.1758,1.0593,-.788;3.7068,-3.1244,.6232;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.578641"
                        y3="-0.37806"
                        z3="2.073138"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.067931"
                        y3="-1.321855"
                        z3="-0.740688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.986683"
                        y3="4.247039"
                        z3="-0.663248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.65393"
                        y3="1.480921"
                        z3="1.564403"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.46842"
                        y3="0.483667"
                        z3="-1.254454"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.53359"
                        y3="-2.556755"
                        z3="0.586785"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.146139"
                        y3="-3.220661"
                        z3="0.407829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.403794"
                        y3="-2.348084"
                        z3="-1.727353"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.722855"
                        y3="-1.401381"
                        z3="0.565359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.963066"
                        y3="3.518655"
                        z3="0.562042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.515609"
                        y3="3.348569"
                        z3="0.945538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.236881"
                        y3="4.311608"
                        z3="0.006004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.326512"
                        y3="4.279312"
                        z3="-1.204545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.698608"
                        y3="2.205484"
                        z3="0.353709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.883826"
                        y3="-1.081156"
                        z3="-0.216918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.010886"
                        y3="0.719855"
                        z3="-0.927299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.626605"
                        y3="1.292888"
                        z3="-0.672346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.307218"
                        y3="-0.404761"
                        z3="0.046666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.559168"
                        y3="0.238752"
                        z3="-0.761397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.196478"
                        y3="-1.388249"
                        z3="0.132264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.871347"
                        y3="-2.081065"
                        z3="0.01443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.652293"
                        y3="-0.736081"
                        z3="0.570241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.316163"
                        y3="0.242368"
                        z3="1.523419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.419376"
                        y3="-1.783922"
                        z3="-0.186403"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.291654"
                        y3="-1.378952"
                        z3="-0.49841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.291494"
                        y3="-1.000011"
                        z3="0.712564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.245451"
                        y3="-2.381175"
                        z3="-1.241332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.605043"
                        y3="-2.189717"
                        z3="-1.390807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.403062"
                        y3="0.253201"
                        z3="-1.479822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.495088"
                        y3="4.111927"
                        z3="1.313498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.692719"
                        y3="3.564997"
                        z3="1.998045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.848549"
                        y3="2.325872"
                        z3="0.762625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.254735"
                        y3="3.998932"
                        z3="-0.225548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.279021"
                        y3="5.318278"
                        z3="0.426742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.412848"
                        y3="5.154733"
                        z3="-1.850004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.526653"
                        y3="3.387046"
                        z3="-1.812332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.738571"
                        y3="2.402473"
                        z3="0.061767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.224991"
                        y3="1.6471"
                        z3="-0.46584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.074771"
                        y3="0.347446"
                        z3="-1.951872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.763783"
                        y3="1.500018"
                        z3="-0.824185"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.390828"
                        y3="2.099527"
                        z3="-1.366679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.57965"
                        y3="1.711441"
                        z3="0.340458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.445689"
                        y3="-0.002717"
                        z3="1.057582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.229934"
                        y3="-0.928368"
                        z3="-0.207712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.288284"
                        y3="-0.167989"
                        z3="2.535186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.368094"
                        y3="0.387992"
                        z3="1.277963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.293506"
                        y3="-2.998901"
                        z3="-1.946898"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.116459"
                        y3="-2.676407"
                        z3="-2.207948"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.465781"
                        y3="0.271551"
                        z3="-1.725212"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.81172"
                        y3="0.35649"
                        z3="-2.387141"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.175788"
                        y3="1.059288"
                        z3="-0.788033"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.706789"
                        y3="-3.124411"
                        z3="0.623198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.5786,-.3781,2.0731;-4.0679,-1.3219,-.7407;-.9867,4.247,-.6632;-1.6539,1.4809,1.5644;1.4684,.4837,-1.2545;4.5336,-2.5568,.5868;2.1461,-3.2207,.4078;-4.4038,-2.3481,-1.7274;-4.7229,-1.4014,.5654;-.9631,3.5187,.562;.5156,3.3486,.9455;1.2369,4.3116,.006;.3265,4.2793,-1.2045;-1.6986,2.2055,.3537;2.8838,-1.0812,-.2169;5.0109,.7199,-.9273;3.6266,1.2929,-.6723;5.3072,-.4048,.0467;2.5592,.2388,-.7614;4.1965,-1.3882,.1323;1.8713,-2.0811,.0144;-1.6523,-.7361,.5702;-2.3162,.2424,1.5234;.4194,-1.7839,-.1864;-2.2917,-1.379,-.4984;-.2915,-1,.7126;-.2455,-2.3812,-1.2413;-1.605,-2.1897,-1.3908;-4.4031,.2532,-1.4798;-1.4951,4.1119,1.3135;.6927,3.565,1.998;.8485,2.3259,.7626;2.2547,3.9989,-.2255;1.279,5.3183,.4267;.4128,5.1547,-1.85;.5267,3.387,-1.8123;-2.7386,2.4025,.0618;-1.225,1.6471,-.4658;5.0748,.3474,-1.9519;5.7638,1.5,-.8242;3.3908,2.0995,-1.3667;3.5796,1.7114,.3405;5.4457,-.0027,1.0576;6.2299,-.9284,-.2077;-2.2883,-.168,2.5352;-3.3681,.388,1.278;.2935,-2.9989,-1.9469;-2.1165,-2.6764,-2.2079;-5.4658,.2716,-1.7252;-3.8117,.3565,-2.3871;-4.1758,1.0593,-.788;3.7068,-3.1244,.6232;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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="5">Cl S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472.1765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2161.10150544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3446.67415133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5607.77565677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9823.29609834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4215.52044157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06133852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.15244798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.05094254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00327316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999889972077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999889972077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999779944154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.935107545307</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1243">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 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1243">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1243"
                            units="nonsi:electronvolt">-2765.4938 -2425.9785 -524.8517 -523.7776 -523.7166 -523.4835 -523.4620 -523.4111 -523.0882 -282.9477 -282.9202 -282.3947 -281.9692 -281.2378 -281.1786 -281.0457 -280.8513 -280.8407 -280.6849 -280.5632 -280.4503 -280.4173 -280.3315 -280.0339 -279.9417 -279.7041 -279.6532 -279.3059 -279.2948 -260.7694 -223.7183 -199.6084 -199.3720 -199.3536 -168.0240 -168.0051 -167.9969 -33.5808 -33.4670 -32.1948 -31.8668 -31.7499 -31.5010 -30.6919 -28.2698 -26.6692 -26.3558 -25.3816 -24.5796 -24.4795 -24.2948 -23.9508 -23.7530 -23.3772 -22.3026 -21.8225 -20.9232 -20.8053 -19.8792 -19.6292 -19.5070 -19.0839 -18.8370 -18.4741 -18.3342 -17.5662 -17.2348 -16.9559 -16.6952 -16.4600 -16.2817 -16.1949 -16.0676 -15.9510 -15.8440 -15.7298 -15.6179 -15.3907 -15.1275 -15.0604 -14.8256 -14.6458 -14.5591 -14.5117 -14.3930 -14.3043 -14.0575 -13.9399 -13.8311 -13.7576 -13.6002 -13.4898 -13.3355 -12.9971 -12.8534 -12.5139 -12.4006 -12.2521 -12.0987 -11.9953 -11.9489 -11.8685 -11.7463 -11.6005 -11.5126 -11.3243 -11.2577 -11.1891 -11.0062 -10.6267 -10.0002 -9.8626 -9.6103 -9.5787 -9.5327 -9.2488 0.0682 0.5373 0.8422 1.2525 2.7715 3.2239 3.3745 3.6461 3.7180 3.8957 4.0338 4.0974 4.1983 4.3009 4.3968 4.5419 4.6438 4.7228 4.7822 4.8580 4.9456 5.0710 5.2483 5.3513 5.3972 5.5698 5.5984 5.7619 5.7858 5.8458 5.9963 6.0597 6.2099 6.3683 6.5075 6.5492 6.6714 6.7813 6.8927 7.1002 7.2825 7.2945 7.4227 7.4504 7.5340 7.6206 7.8051 7.8698 8.0195 8.0715 8.1260 8.3066 8.3572 8.4523 8.5582 8.7341 8.7892 8.7979 8.8584 9.0629 9.1541 9.2136 9.3527 9.4981 9.6462 9.7340 9.9521 10.0986 10.1634 10.2945 10.3457 10.4576 10.5096 10.5986 10.6990 10.7936 10.9332 11.1065 11.1647 11.2518 11.2908 11.4042 11.5077 11.6252 11.8210 11.8927 12.0053 12.1166 12.2469 12.4188 12.4464 12.6266 12.6784 12.7453 12.8530 12.9183 12.9689 13.0611 13.2078 13.2342 13.3655 13.4227 13.5745 13.5955 13.6420 13.7407 13.7724 13.9065 13.9410 14.0503 14.1309 14.1871 14.2066 14.3153 14.3786 14.5517 14.5849 14.6159 14.7207 14.7611 14.7875 14.8888 14.9611 15.0512 15.1286 15.1744 15.2975 15.4553 15.5705 15.6630 15.7670 15.8236 15.8965 16.0044 16.2301 16.2834 16.3919 16.4829 16.5691 16.6671 16.7754 17.0716 17.0926 17.1302 17.2876 17.3817 17.5590 17.6127 17.7770 17.8427 17.9382 18.1999 18.3311 18.3802 18.4926 18.5930 18.6874 18.8077 18.8310 19.0451 19.1150 19.2482 19.3774 19.5751 19.7250 19.8587 19.8979 20.0584 20.1156 20.3708 20.4048 20.7065 20.8516 20.9316 21.1413 21.3029 21.4089 21.4160 21.6235 21.6531 21.8243 21.9005 22.0026 22.0923 22.1732 22.3335 22.4741 22.7519 22.9353 23.0442 23.0883 23.2372 23.4049 23.4907 23.5692 23.7474 23.8067 23.9517 23.9824 24.1776 24.3790 24.4616 24.6477 24.7325 24.8617 24.9896 25.0112 25.2241 25.3134 25.5271 25.5546 25.7023 25.7931 25.8722 26.0130 26.0803 26.2207 26.3396 26.4502 26.5058 26.6084 26.6881 26.9263 26.9733 27.1806 27.1958 27.2692 27.4545 27.5928 27.8077 28.2110 28.2604 28.3397 28.4256 28.5571 28.7376 28.8715 28.9607 29.0877 29.3169 29.4785 29.7078 29.7941 29.8534 30.0095 30.1722 30.2547 30.4369 30.6169 30.7426 30.8238 30.9463 31.1025 31.1215 31.4053 31.5280 31.6149 31.7269 31.8075 31.8958 32.0380 32.1539 32.2944 32.4640 32.6166 32.7093 32.9112 32.9795 33.2060 33.2827 33.4911 33.5428 33.7191 33.7519 33.9590 34.0349 34.2149 34.3979 34.4344 34.5645 34.8474 34.8523 35.0076 35.1042 35.2298 35.3645 35.5904 35.6443 35.7237 35.9179 36.1482 36.1953 36.3611 36.3955 36.5321 36.6100 36.6528 36.8076 36.9660 37.2528 37.3065 37.3464 37.5938 37.6338 37.7546 37.9532 38.1268 38.1770 38.3754 38.4709 38.6528 38.7570 39.0351 39.1401 39.2843 39.3359 39.5377 39.5680 39.7464 39.8644 40.0554 40.2383 40.3069 40.4317 40.5595 40.7121 40.8526 41.0932 41.1934 41.3064 41.4915 41.5369 41.6178 41.8314 41.9369 42.0788 42.1120 42.3278 42.3750 42.4955 42.5071 42.6250 42.8116 42.9189 43.0076 43.0830 43.2033 43.3416 43.4081 43.5114 43.6717 43.7973 43.9835 44.1235 44.2464 44.4104 44.6275 44.7033 44.8139 45.0748 45.1771 45.5393 45.5811 45.7610 45.9352 45.9557 46.0680 46.3357 46.4528 46.5188 46.5846 46.8262 46.9170 47.0299 47.2174 47.2575 47.4591 47.5912 47.7205 47.8008 47.8922 48.0480 48.1861 48.4936 48.6160 48.7492 48.8666 49.0529 49.2692 49.4501 49.5886 49.9641 49.9880 50.3486 50.3907 50.5645 50.8622 51.1865 51.2210 51.5478 51.8118 51.9118 52.0487 52.2361 52.3656 52.6070 52.7577 52.8573 53.0051 53.1094 53.3411 53.5506 53.7543 54.0450 54.1158 54.4193 54.8064 55.0708 55.1576 55.3155 55.6233 55.7429 55.8822 56.0973 56.3858 56.5048 56.6631 56.7731 56.8454 56.9727 57.1642 57.3922 57.7074 57.8253 57.9870 58.4800 58.6266 58.6504 58.7876 58.8894 59.1878 59.1998 59.3626 59.3924 59.8898 60.0462 60.1952 60.2747 60.4781 60.6927 60.9369 60.9794 61.1839 61.4400 61.7153 61.7620 61.9988 62.1695 62.2254 62.4003 62.5821 62.7639 63.0161 63.1164 63.4447 63.6287 63.8347 63.8660 64.1739 64.3355 64.4764 64.7126 64.8537 64.9785 65.3029 65.4885 65.5273 65.7024 65.8892 66.2213 66.3289 66.4897 66.7433 66.9755 67.0610 67.4081 67.6331 67.7862 68.0636 68.1171 68.2425 68.6637 68.8288 68.8929 69.1191 69.2359 69.4890 69.6505 69.7067 69.9936 70.3973 70.6318 70.8259 71.1756 71.3075 71.4778 71.7409 71.8916 72.0635 72.4481 72.6330 72.8240 72.8659 72.9962 73.0617 73.4664 73.4988 73.5805 73.8475 74.0033 74.0921 74.2208 74.6860 74.7487 74.9706 75.1012 75.2972 75.5358 75.7360 75.8577 75.9960 76.1280 76.1865 76.4997 76.5641 76.8282 77.0431 77.0880 77.2464 77.2940 77.6030 77.8399 77.8952 78.1086 78.1461 78.4237 78.4891 78.8039 78.9700 79.1750 79.2282 79.4747 79.7709 79.8926 80.0064 80.1873 80.3788 80.6008 80.7147 80.7711 80.9689 81.0802 81.2682 81.3132 81.3955 81.4911 81.6989 81.7842 82.0401 82.1656 82.4754 82.5149 82.5594 82.6801 82.7389 82.8544 82.9526 82.9782 83.0876 83.2274 83.4390 83.5443 83.6884 83.8649 83.9451 84.1836 84.4048 84.4577 84.4768 84.5032 84.7538 84.8588 84.9614 85.2933 85.3486 85.4208 85.6635 85.8512 85.9363 86.1513 86.1856 86.4243 86.4808 86.7189 86.8084 86.8897 87.0643 87.0904 87.2555 87.2973 87.5205 87.6079 87.6883 87.8153 87.9228 87.9850 88.1507 88.1939 88.3704 88.5358 88.5783 88.7865 88.8381 88.8650 89.1074 89.1590 89.3005 89.3823 89.5425 89.5495 89.6116 89.7700 90.0901 90.2246 90.4313 90.4625 90.5624 90.6053 90.7415 90.8700 90.9979 91.1013 91.1451 91.2589 91.3914 91.5421 91.6850 91.6923 91.9063 92.0026 92.1482 92.2945 92.3891 92.6989 92.8523 92.9789 93.1072 93.1585 93.4789 93.5549 93.6676 93.8207 93.8408 93.9891 94.1299 94.3514 94.4866 94.6780 94.9332 95.0117 95.2115 95.3562 95.4098 95.4988 95.6764 95.7890 96.0290 96.0749 96.3126 96.4884 96.6621 96.8106 96.9094 97.0263 97.0723 97.2268 97.4811 97.6799 97.8285 97.9090 98.0773 98.2707 98.3258 98.3614 98.5568 98.7504 98.9133 98.9454 99.1350 99.1662 99.2028 99.4101 99.7160 99.8454 99.9630 100.0529 100.1633 100.3529 100.5030 100.6694 100.8192 100.8745 100.9870 101.1642 101.2261 101.4841 101.6995 101.8325 101.9273 102.1890 102.3156 102.3428 102.5168 102.6856 102.7971 102.9113 103.0481 103.1411 103.5281 103.7024 103.8718 103.9150 104.0200 104.2779 104.3303 104.5200 104.6528 104.8096 105.0391 105.2144 105.3002 105.5414 105.6452 105.7974 105.9302 106.0425 106.1855 106.3965 106.5830 106.6758 106.8758 107.2037 107.2634 107.4036 107.5643 107.8198 107.8499 107.9726 108.0364 108.3197 108.3932 108.5649 108.6667 108.8253 108.8867 109.1458 109.4748 109.6681 109.7660 109.8608 110.1792 110.2135 110.2669 110.5041 110.6877 110.9203 110.9859 111.2043 111.4582 111.6145 111.7324 111.8404 111.9236 111.9444 112.2809 112.3174 112.4656 112.7475 112.8466 112.9887 113.0296 113.2253 113.4129 113.4635 113.6547 113.9210 114.1483 114.3524 114.4557 114.6525 114.8028 114.8852 114.9886 115.1099 115.3100 115.5589 115.6624 115.7882 116.1089 116.2733 116.3318 116.4085 116.5716 116.8486 117.0000 117.0526 117.2230 117.2957 117.6125 117.6283 117.7584 117.8876 117.9006 118.1806 118.3517 118.4937 118.5731 118.7916 118.9202 119.0900 119.1009 119.4271 119.5705 119.6388 119.7809 119.8907 120.0411 120.1873 120.3296 120.5928 120.7390 120.9970 121.0983 121.2330 121.2663 121.7482 121.8432 121.9426 122.1469 122.3214 122.3746 122.6944 122.8609 123.2031 123.3430 123.5588 123.6693 124.0674 124.3040 124.4677 124.5927 124.9613 125.1643 125.3984 125.6268 126.1335 126.1660 126.3936 126.5611 126.6624 127.0663 127.1865 127.2514 127.5780 127.6936 127.8611 127.9809 128.4503 128.6545 128.8984 129.2592 129.3045 129.7558 129.8391 130.0387 130.1993 130.4944 130.6466 131.1598 131.2404 131.4045 131.4880 131.5933 131.8313 132.2980 132.5677 133.1165 133.4160 133.5859 133.7570 133.8911 134.0171 134.5760 134.7478 135.0746 135.3976 135.4326 135.5821 135.6433 135.7211 136.0073 136.0431 136.2806 136.4785 136.8206 137.2752 137.6316 137.8048 138.1446 138.2953 138.3567 138.6013 138.7681 138.9883 139.2466 139.5132 139.7148 139.8840 140.1888 140.4862 140.8218 141.0148 141.3381 141.8766 141.9997 142.1548 142.1855 142.3596 142.3757 142.5779 142.6630 142.8526 142.9775 143.2338 143.2519 143.5045 143.8747 144.1114 144.2444 144.5032 144.5862 144.6987 144.9757 145.0638 145.2220 145.5208 145.7278 145.8608 146.0485 146.1582 146.6403 146.8146 146.9253 147.3022 147.4515 147.8216 148.1059 148.2918 148.4689 148.7818 148.8501 149.2763 149.4872 149.6071 149.8641 150.3093 150.6004 150.6828 150.8580 151.2342 151.5093 151.6660 152.0336 152.2824 152.5360 152.6956 152.8183 153.0732 153.1672 153.3701 153.4840 153.7568 153.9499 154.0490 154.2929 154.5841 154.6552 154.9046 155.1769 155.2573 155.6706 155.8383 155.9990 156.3167 156.5259 156.9964 157.0680 157.3840 157.8418 158.3026 158.4404 158.7998 158.8355 159.0669 159.2244 159.5024 159.7466 160.0824 160.1665 160.4875 161.1645 161.5439 162.5376 163.7161 164.3544 164.4708 165.5287 166.2536 167.1879 168.2549 168.4395 169.3781 170.4676 170.5163 171.0655 172.9644 173.4353 174.1366 174.7990 175.0879 175.3066 175.5467 176.6337 177.0212 177.0804 178.1042 178.6011 178.9829 179.9426 181.5123 182.6412 184.2581 184.6226 184.8059 185.1394 186.3646 186.7982 186.9955 187.9684 188.0689 188.5284 188.7561 188.9665 189.3972 190.2158 190.5423 190.8690 191.4782 191.6225 191.9603 194.9649 195.6519 196.0883 196.2009 196.9944 197.5881 197.7958 200.8437 200.9038 201.4214 203.5646 204.0790 206.5588 206.8622 211.9584 212.0114 213.9888 224.6477 225.1554 225.9545 228.7330 230.8686 262.0492 263.0381 274.5017 298.1635 300.4046 314.4927 608.6283 611.9476 623.8635 627.9920 630.5183 631.8935 633.4410 635.2788 635.9411 636.8495 638.5588 639.7711 640.0237 640.8802 641.2617 641.4946 641.6321 643.9903 644.3193 645.7700 653.0989 720.7377 1192.9819 1197.5627 1198.8647 1202.5793 1204.1207 1209.3767 1213.3405</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.064117 0.867186 -0.433553 -0.361236 -0.492637 -0.311322 -0.452153 -0.568721 -0.559046 0.218372 -0.140076 -0.149059 0.026611 -0.069898 -0.306417 -0.133167 -0.085406 -0.073869 0.329247 0.310283 0.384984 -0.119383 -0.042083 0.125452 0.064138 -0.032683 -0.135032 -0.119684 -0.254214 0.097618 0.091039 0.027303 0.081196 0.086791 0.095559 0.065182 0.107778 0.090810 0.086713 0.085366 0.090540 0.099904 0.113395 0.101377 0.141318 0.105395 0.153076 0.153246 0.149907 0.144752 0.136963 0.272256</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0641 15.1328 8.4336 8.3612 8.4926 8.3113 8.4522 8.5687 8.5590 5.7816 6.1401 6.1491 5.9734 6.0699 6.3064 6.1332 6.0854 6.0739 5.6708 5.6897 5.6150 6.1194 6.0421 5.8745 5.9359 6.0327 6.1350 6.1197 6.2542 0.9024 0.9090 0.9727 0.9188 0.9132 0.9044 0.9348 0.8922 0.9092 0.9133 0.9146 0.9095 0.9001 0.8866 0.8986 0.8587 0.8946 0.8469 0.8468 0.8501 0.8552 0.8630 0.7277</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0641 0.8672 -0.4336 -0.3612 -0.4926 -0.3113 -0.4522 -0.5687 -0.5590 0.2184 -0.1401 -0.1491 0.0266 -0.0699 -0.3064 -0.1332 -0.0854 -0.0739 0.3292 0.3103 0.3850 -0.1194 -0.0421 0.1255 0.0641 -0.0327 -0.1350 -0.1197 -0.2542 0.0976 0.0910 0.0273 0.0812 0.0868 0.0956 0.0652 0.1078 0.0908 0.0867 0.0854 0.0905 0.0999 0.1134 0.1014 0.1413 0.1054 0.1531 0.1532 0.1499 0.1448 0.1370 0.2723</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2799 5.5134 1.9246 1.9161 1.9692 2.2533 2.0537 1.9064 1.8865 3.8576 3.9338 3.9154 3.9503 3.9812 3.4968 3.9606 3.8674 3.9430 3.8600 3.9188 3.7825 3.7159 3.8966 3.5582 3.6212 4.0006 4.0297 3.9750 3.8650 1.0045 1.0188 1.0322 1.0132 1.0135 0.9992 1.0066 1.0046 0.9873 1.0073 1.0105 1.0187 1.0037 1.0066 1.0202 0.9963 1.0301 1.0023 1.0179 1.0128 1.0061 1.0073 1.0551</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2799 5.5134 1.9246 1.9161 1.9692 2.2533 2.0537 1.9064 1.8865 3.8576 3.9338 3.9154 3.9503 3.9812 3.4968 3.9606 3.8674 3.9430 3.8600 3.9188 3.7825 3.7159 3.8966 3.5582 3.6212 4.0006 4.0297 3.9750 3.8650 1.0045 1.0188 1.0322 1.0132 1.0135 0.9992 1.0066 1.0046 0.9873 1.0073 1.0105 1.0187 1.0037 1.0066 1.0202 0.9963 1.0301 1.0023 1.0179 1.0128 1.0061 1.0073 1.0551</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="55">1.1362 1.7655 1.7420 0.8938 0.9472 0.8948 0.9511 0.9418 0.9670 1.8341 1.3567 0.8211 1.7376 0.1936 0.9626 0.9856 0.9711 0.9413 0.9937 1.0128 0.9650 1.0022 0.9977 0.9870 0.9858 0.9763 0.9694 1.0114 1.3763 1.1281 0.9247 0.9355 1.0067 1.0027 0.9948 0.9910 0.9689 1.0173 0.9606 0.9884 0.8920 0.8717 1.3026 1.3924 0.9754 1.0591 1.2957 1.3855 1.3864 1.4614 0.9905 0.9576 0.9498 0.9479 0.9459</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 25 1 7 1 8 1 24 1 28 2 9 2 12 3 13 3 22 4 18 5 19 5 51 6 20 6 51 9 10 9 13 9 29 10 11 10 30 10 31 11 12 11 32 11 33 12 34 12 35 13 36 13 37 14 18 14 19 14 20 15 16 15 17 15 38 15 39 16 18 16 40 16 41 17 19 17 42 17 43 20 23 21 22 21 24 21 25 22 44 22 45 23 25 23 26 24 27 26 27 26 46 27 47 28 48 28 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034692843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.136198283494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.53500 -7.38249 4.15252 28.72246 -26.62989 2.09257 -9.19045 8.32985 -0.86060</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.72894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.02001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
