<?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="0.796235"
                        y3="0.073346"
                        z3="-1.648708"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.12143"
                        y3="-1.452977"
                        z3="0.304482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.940456"
                        y3="5.07854"
                        z3="-0.568144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.729212"
                        y3="1.577148"
                        z3="-0.42662"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.348095"
                        y3="-0.06383"
                        z3="1.631972"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.562123"
                        y3="-2.689894"
                        z3="-0.534355"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.190822"
                        y3="-3.39992"
                        z3="-0.598303"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.724148"
                        y3="-1.135834"
                        z3="-0.980229"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.581002"
                        y3="-2.611953"
                        z3="1.051902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.031932"
                        y3="3.780231"
                        z3="-0.006579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.385031"
                        y3="3.384803"
                        z3="0.412529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.037546"
                        y3="4.743392"
                        z3="0.641451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.375634"
                        y3="5.577902"
                        z3="-0.445766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.650803"
                        y3="2.84336"
                        z3="-1.028807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.834341"
                        y3="-1.356889"
                        z3="0.35151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.689012"
                        y3="0.78716"
                        z3="0.463917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.536678"
                        y3="0.83314"
                        z3="1.450443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.24333"
                        y3="-0.625061"
                        z3="0.375502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.456663"
                        y3="-0.190846"
                        z3="1.163391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.162643"
                        y3="-1.602395"
                        z3="0.052341"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.852572"
                        y3="-2.316608"
                        z3="-0.117304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.580559"
                        y3="-0.727735"
                        z3="-0.646292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.1179"
                        y3="0.530158"
                        z3="-1.279617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.387524"
                        y3="-2.037162"
                        z3="-0.045939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.3439"
                        y3="-1.625215"
                        z3="0.104002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.210272"
                        y3="-0.968858"
                        z3="-0.700891"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.413066"
                        y3="-2.928096"
                        z3="0.648433"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.775695"
                        y3="-2.721109"
                        z3="0.733842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.265673"
                        y3="-0.030844"
                        z3="1.378868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.685389"
                        y3="3.820628"
                        z3="0.875814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.397937"
                        y3="2.728994"
                        z3="1.281253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.88885"
                        y3="2.851618"
                        z3="-0.398408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.124411"
                        y3="4.7237"
                        z3="0.554437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.790951"
                        y3="5.131546"
                        z3="1.632348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.33129"
                        y3="6.642669"
                        z3="-0.206411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.918621"
                        y3="5.4745"
                        z3="-1.394496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.640415"
                        y3="3.208661"
                        z3="-1.337167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.018077"
                        y3="2.812735"
                        z3="-1.928373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.346887"
                        y3="1.105139"
                        z3="-0.524062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.476019"
                        y3="1.48035"
                        z3="0.762084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.064341"
                        y3="1.816338"
                        z3="1.478387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.905162"
                        y3="0.64249"
                        z3="2.464969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.699046"
                        y3="-0.917839"
                        z3="1.32855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.027658"
                        y3="-0.710791"
                        z3="-0.378579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.199321"
                        y3="0.49666"
                        z3="-1.416654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.685312"
                        y3="0.646669"
                        z3="-2.280729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.034381"
                        y3="-3.781954"
                        z3="1.138635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.3952"
                        y3="-3.409874"
                        z3="1.289606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.776255"
                        y3="0.837269"
                        z3="0.944151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.815481"
                        y3="-0.267734"
                        z3="2.339992"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.330923"
                        y3="0.160343"
                        z3="1.505052"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.747023"
                        y3="-3.262177"
                        z3="-0.674763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a9" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a44" 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 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a49" 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:.7962,.0733,-1.6487;-4.1214,-1.453,.3045;-.9405,5.0785,-.5681;-1.7292,1.5771,-.4266;1.3481,-.0638,1.632;4.5621,-2.6899,-.5344;2.1908,-3.3999,-.5983;-4.7241,-1.1358,-.9802;-4.581,-2.612,1.0519;-1.0319,3.7802,-.0066;.385,3.3848,.4125;1.0375,4.7434,.6415;.3756,5.5779,-.4458;-1.6508,2.8434,-1.0288;2.8343,-1.3569,.3515;4.689,.7872,.4639;3.5367,.8331,1.4504;5.2433,-.6251,.3755;2.4567,-.1908,1.1634;4.1626,-1.6024,.0523;1.8526,-2.3166,-.1173;-1.5806,-.7277,-.6463;-2.1179,.5302,-1.2796;.3875,-2.0372,-.0459;-2.3439,-1.6252,.104;-.2103,-.9689,-.7009;-.4131,-2.9281,.6484;-1.7757,-2.7211,.7338;-4.2657,-.0308,1.3789;-1.6854,3.8206,.8758;.3979,2.729,1.2813;.8889,2.8516,-.3984;2.1244,4.7237,.5544;.791,5.1315,1.6323;.3313,6.6427,-.2064;.9186,5.4745,-1.3945;-2.6404,3.2087,-1.3372;-1.0181,2.8127,-1.9284;4.3469,1.1051,-.5241;5.476,1.4804,.7621;3.0643,1.8163,1.4784;3.9052,.6425,2.465;5.699,-.9178,1.3285;6.0277,-.7108,-.3786;-3.1993,.4967,-1.4167;-1.6853,.6467,-2.2807;.0344,-3.782,1.1386;-2.3952,-3.4099,1.2896;-3.7763,.8373,.9442;-3.8155,-.2677,2.34;-5.3309,.1603,1.5051;3.747,-3.2622,-.6748;</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">3398.4038128311 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">3.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="0.79623476"
                                 y3="0.07334591"
                                 z3="-1.6487081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.12143049"
                                 y3="-1.4529765"
                                 z3="0.30448204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.94045602"
                                 y3="5.07854015"
                                 z3="-0.56814436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72921157"
                                 y3="1.57714835"
                                 z3="-0.42662018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.34809502"
                                 y3="-0.06383039"
                                 z3="1.6319724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.56212323"
                                 y3="-2.68989448"
                                 z3="-0.53435473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.19082206"
                                 y3="-3.39991963"
                                 z3="-0.59830339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.72414799"
                                 y3="-1.1358342"
                                 z3="-0.98022883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.58100156"
                                 y3="-2.61195282"
                                 z3="1.05190176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.03193194"
                                 y3="3.78023116"
                                 z3="-0.00657927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.38503095"
                                 y3="3.38480286"
                                 z3="0.41252906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03754573"
                                 y3="4.74339193"
                                 z3="0.64145058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37563438"
                                 y3="5.57790194"
                                 z3="-0.44576557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65080296"
                                 y3="2.84336047"
                                 z3="-1.02880714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83434093"
                                 y3="-1.35688891"
                                 z3="0.35150958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.6890123"
                                 y3="0.78715991"
                                 z3="0.46391689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53667822"
                                 y3="0.83314036"
                                 z3="1.45044344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.24332986"
                                 y3="-0.62506064"
                                 z3="0.37550168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45666311"
                                 y3="-0.19084627"
                                 z3="1.16339091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1626435"
                                 y3="-1.60239515"
                                 z3="0.05234052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.85257154"
                                 y3="-2.31660841"
                                 z3="-0.11730411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.58055912"
                                 y3="-0.72773542"
                                 z3="-0.64629235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.11790023"
                                 y3="0.53015752"
                                 z3="-1.27961715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.38752443"
                                 y3="-2.03716159"
                                 z3="-0.04593872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.3439"
                                 y3="-1.62521528"
                                 z3="0.10400162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.21027225"
                                 y3="-0.96885811"
                                 z3="-0.70089069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.41306568"
                                 y3="-2.92809567"
                                 z3="0.64843302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.77569487"
                                 y3="-2.7211091"
                                 z3="0.73384162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.26567337"
                                 y3="-0.03084421"
                                 z3="1.37886756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.68538876"
                                 y3="3.82062826"
                                 z3="0.87581435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.39793747"
                                 y3="2.72899409"
                                 z3="1.28125301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.88885045"
                                 y3="2.85161765"
                                 z3="-0.39840783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.12441083"
                                 y3="4.72369977"
                                 z3="0.55443712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.79095088"
                                 y3="5.13154623"
                                 z3="1.63234757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.33129023"
                                 y3="6.64266927"
                                 z3="-0.20641075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.91862142"
                                 y3="5.47449999"
                                 z3="-1.39449646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64041522"
                                 y3="3.20866104"
                                 z3="-1.33716717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.01807664"
                                 y3="2.81273543"
                                 z3="-1.92837331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.34688657"
                                 y3="1.10513852"
                                 z3="-0.52406215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.47601915"
                                 y3="1.4803498"
                                 z3="0.76208443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06434108"
                                 y3="1.81633819"
                                 z3="1.47838744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.90516204"
                                 y3="0.64249003"
                                 z3="2.46496944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.69904569"
                                 y3="-0.91783918"
                                 z3="1.32854982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.02765813"
                                 y3="-0.71079123"
                                 z3="-0.3785789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.19932072"
                                 y3="0.49666007"
                                 z3="-1.41665381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68531249"
                                 y3="0.64666933"
                                 z3="-2.28072912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.03438112"
                                 y3="-3.78195435"
                                 z3="1.13863542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.39519992"
                                 y3="-3.40987436"
                                 z3="1.28960622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.7762552"
                                 y3="0.83726898"
                                 z3="0.94415076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.81548055"
                                 y3="-0.267734"
                                 z3="2.33999228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.33092275"
                                 y3="0.16034261"
                                 z3="1.50505214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.74702328"
                                 y3="-3.26217658"
                                 z3="-0.67476341">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a2 a9" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a44" 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 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a49" 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:.7962,.0733,-1.6487;-4.1214,-1.453,.3045;-.9405,5.0785,-.5681;-1.7292,1.5771,-.4266;1.3481,-.0638,1.632;4.5621,-2.6899,-.5344;2.1908,-3.3999,-.5983;-4.7241,-1.1358,-.9802;-4.581,-2.612,1.0519;-1.0319,3.7802,-.0066;.385,3.3848,.4125;1.0375,4.7434,.6415;.3756,5.5779,-.4458;-1.6508,2.8434,-1.0288;2.8343,-1.3569,.3515;4.689,.7872,.4639;3.5367,.8331,1.4504;5.2433,-.6251,.3755;2.4567,-.1908,1.1634;4.1626,-1.6024,.0523;1.8526,-2.3166,-.1173;-1.5806,-.7277,-.6463;-2.1179,.5302,-1.2796;.3875,-2.0372,-.0459;-2.3439,-1.6252,.104;-.2103,-.9689,-.7009;-.4131,-2.9281,.6484;-1.7757,-2.7211,.7338;-4.2657,-.0308,1.3789;-1.6854,3.8206,.8758;.3979,2.729,1.2813;.8889,2.8516,-.3984;2.1244,4.7237,.5544;.791,5.1315,1.6323;.3313,6.6427,-.2064;.9186,5.4745,-1.3945;-2.6404,3.2087,-1.3372;-1.0181,2.8127,-1.9284;4.3469,1.1051,-.5241;5.476,1.4803,.7621;3.0643,1.8163,1.4784;3.9052,.6425,2.465;5.699,-.9178,1.3285;6.0277,-.7108,-.3786;-3.1993,.4967,-1.4167;-1.6853,.6467,-2.2807;.0344,-3.782,1.1386;-2.3952,-3.4099,1.2896;-3.7763,.8373,.9442;-3.8155,-.2677,2.34;-5.3309,.1603,1.5051;3.747,-3.2622,-.6748;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.796235"
                        y3="0.073346"
                        z3="-1.648708"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.12143"
                        y3="-1.452977"
                        z3="0.304482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.940456"
                        y3="5.07854"
                        z3="-0.568144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.729212"
                        y3="1.577148"
                        z3="-0.42662"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.348095"
                        y3="-0.06383"
                        z3="1.631972"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.562123"
                        y3="-2.689894"
                        z3="-0.534355"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.190822"
                        y3="-3.39992"
                        z3="-0.598303"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.724148"
                        y3="-1.135834"
                        z3="-0.980229"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.581002"
                        y3="-2.611953"
                        z3="1.051902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.031932"
                        y3="3.780231"
                        z3="-0.006579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.385031"
                        y3="3.384803"
                        z3="0.412529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.037546"
                        y3="4.743392"
                        z3="0.641451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.375634"
                        y3="5.577902"
                        z3="-0.445766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.650803"
                        y3="2.84336"
                        z3="-1.028807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.834341"
                        y3="-1.356889"
                        z3="0.35151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.689012"
                        y3="0.78716"
                        z3="0.463917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.536678"
                        y3="0.83314"
                        z3="1.450443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.24333"
                        y3="-0.625061"
                        z3="0.375502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.456663"
                        y3="-0.190846"
                        z3="1.163391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.162643"
                        y3="-1.602395"
                        z3="0.052341"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.852572"
                        y3="-2.316608"
                        z3="-0.117304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.580559"
                        y3="-0.727735"
                        z3="-0.646292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.1179"
                        y3="0.530158"
                        z3="-1.279617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.387524"
                        y3="-2.037162"
                        z3="-0.045939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.3439"
                        y3="-1.625215"
                        z3="0.104002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.210272"
                        y3="-0.968858"
                        z3="-0.700891"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.413066"
                        y3="-2.928096"
                        z3="0.648433"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.775695"
                        y3="-2.721109"
                        z3="0.733842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.265673"
                        y3="-0.030844"
                        z3="1.378868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.685389"
                        y3="3.820628"
                        z3="0.875814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.397937"
                        y3="2.728994"
                        z3="1.281253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.88885"
                        y3="2.851618"
                        z3="-0.398408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.124411"
                        y3="4.7237"
                        z3="0.554437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.790951"
                        y3="5.131546"
                        z3="1.632348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.33129"
                        y3="6.642669"
                        z3="-0.206411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.918621"
                        y3="5.4745"
                        z3="-1.394496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.640415"
                        y3="3.208661"
                        z3="-1.337167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.018077"
                        y3="2.812735"
                        z3="-1.928373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.346887"
                        y3="1.105139"
                        z3="-0.524062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.476019"
                        y3="1.48035"
                        z3="0.762084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.064341"
                        y3="1.816338"
                        z3="1.478387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.905162"
                        y3="0.64249"
                        z3="2.464969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.699046"
                        y3="-0.917839"
                        z3="1.32855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.027658"
                        y3="-0.710791"
                        z3="-0.378579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.199321"
                        y3="0.49666"
                        z3="-1.416654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.685312"
                        y3="0.646669"
                        z3="-2.280729"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.034381"
                        y3="-3.781954"
                        z3="1.138635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.3952"
                        y3="-3.409874"
                        z3="1.289606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.776255"
                        y3="0.837269"
                        z3="0.944151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.815481"
                        y3="-0.267734"
                        z3="2.339992"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.330923"
                        y3="0.160343"
                        z3="1.505052"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.747023"
                        y3="-3.262177"
                        z3="-0.674763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a9" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a44" 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 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a49" 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:.7962,.0733,-1.6487;-4.1214,-1.453,.3045;-.9405,5.0785,-.5681;-1.7292,1.5771,-.4266;1.3481,-.0638,1.632;4.5621,-2.6899,-.5344;2.1908,-3.3999,-.5983;-4.7241,-1.1358,-.9802;-4.581,-2.612,1.0519;-1.0319,3.7802,-.0066;.385,3.3848,.4125;1.0375,4.7434,.6415;.3756,5.5779,-.4458;-1.6508,2.8434,-1.0288;2.8343,-1.3569,.3515;4.689,.7872,.4639;3.5367,.8331,1.4504;5.2433,-.6251,.3755;2.4567,-.1908,1.1634;4.1626,-1.6024,.0523;1.8526,-2.3166,-.1173;-1.5806,-.7277,-.6463;-2.1179,.5302,-1.2796;.3875,-2.0372,-.0459;-2.3439,-1.6252,.104;-.2103,-.9689,-.7009;-.4131,-2.9281,.6484;-1.7757,-2.7211,.7338;-4.2657,-.0308,1.3789;-1.6854,3.8206,.8758;.3979,2.729,1.2813;.8889,2.8516,-.3984;2.1244,4.7237,.5544;.791,5.1315,1.6323;.3313,6.6427,-.2064;.9186,5.4745,-1.3945;-2.6404,3.2087,-1.3372;-1.0181,2.8127,-1.9284;4.3469,1.1051,-.5241;5.476,1.4804,.7621;3.0643,1.8163,1.4784;3.9052,.6425,2.465;5.699,-.9178,1.3285;6.0277,-.7108,-.3786;-3.1993,.4967,-1.4167;-1.6853,.6467,-2.2807;.0344,-3.782,1.1386;-2.3952,-3.4099,1.2896;-3.7763,.8373,.9442;-3.8155,-.2677,2.34;-5.3309,.1603,1.5051;3.747,-3.2622,-.6748;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3398.40381283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5559.47354075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9726.15763072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4166.68408998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.20958164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.13985372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000002341002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000002341002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000004682005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.935521023543</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-12.1517 -11.8732 -11.7877 -11.6645 -11.5060 -11.3954 -11.2803 -11.0272 -10.7884 -10.5703 -10.1021 -9.9547 -9.6722 -9.6513 -9.4638 -9.3146 -0.2715 0.5038 0.7580 1.3358 2.3499 2.6877 3.0453 3.1696 3.5138 3.5846 3.7223 3.7846 3.9811 4.0352 4.0861 4.2443 4.4088 4.5012 4.5493 4.5945 4.6573 4.7689 4.9606 5.0325 5.1169 5.3102 5.3607 5.4252 5.5061 5.6142 5.6790 5.8458 5.8726 5.9699 5.9856 6.1023 6.2294 6.3184 6.4898 6.5202 6.7173 6.9078 7.0191 7.1511 7.2839 7.3887 7.4175 7.5557 7.7037 7.7808 7.8667 7.9462 8.0551 8.1114 8.2360 8.3058 8.3754 8.5536 8.6196 8.6749 8.9767 8.9944 9.1318 9.2635 9.2785 9.5528 9.6833 9.7360 9.9208 10.0101 10.0847 10.2700 10.3217 10.3931 10.4284 10.5324 10.6918 10.9265 10.9764 11.0062 11.0474 11.3251 11.3772 11.4484 11.5328 11.6635 11.7116 11.7803 12.0528 12.0738 12.1108 12.3169 12.3708 12.4541 12.6305 12.6591 12.7179 12.7988 12.8767 12.9889 13.0259 13.1076 13.1717 13.2180 13.2760 13.3917 13.4591 13.5131 13.6296 13.6874 13.7824 13.8145 13.9218 13.9985 14.0277 14.2088 14.2965 14.3813 14.3977 14.5470 14.6344 14.6770 14.7678 14.8298 14.8462 14.9852 15.1082 15.2037 15.2995 15.3473 15.4502 15.5255 15.5421 15.6502 15.7201 15.8599 15.9863 16.0582 16.1730 16.3050 16.4388 16.7214 16.7639 16.9024 16.9530 17.0094 17.2295 17.3664 17.5124 17.5254 17.6425 17.7561 17.9332 17.9719 18.2579 18.3844 18.4821 18.5810 18.6158 18.7418 18.8672 19.1227 19.1559 19.3731 19.4726 19.6099 19.7452 19.8812 19.9585 20.0250 20.2704 20.3995 20.4658 20.5276 20.6237 20.8291 20.9593 21.0196 21.2563 21.3132 21.5180 21.7552 21.8028 21.8942 22.1284 22.2426 22.2698 22.5176 22.7059 22.7403 22.9318 22.9610 23.0037 23.1627 23.3757 23.4190 23.6536 23.7310 23.8521 23.9404 24.1152 24.1560 24.2357 24.3495 24.4751 24.6125 24.8863 24.9841 25.1213 25.2246 25.2345 25.3535 25.5058 25.5554 25.6515 25.8234 25.9436 26.0754 26.1718 26.3435 26.5369 26.6651 26.6963 26.8091 26.9212 26.9960 27.0186 27.2041 27.4182 27.5764 27.7600 27.8031 27.9106 28.1364 28.2714 28.3117 28.5303 28.5656 28.6323 28.7373 29.0135 29.1046 29.2007 29.4112 29.4978 29.5499 29.6748 29.8937 30.0607 30.2522 30.3655 30.3794 30.5054 30.7333 30.8450 30.9927 31.0763 31.1830 31.2158 31.4633 31.5179 31.6035 31.6897 31.7949 32.1288 32.2312 32.2789 32.4272 32.6471 32.7883 32.9595 33.0721 33.1045 33.1983 33.2651 33.4580 33.6767 33.8027 33.9812 34.1341 34.4020 34.5165 34.7358 34.9199 34.9922 35.1248 35.1932 35.3034 35.3712 35.4473 35.5641 35.6438 35.8562 35.9523 36.0234 36.3054 36.3495 36.4774 36.5985 36.6902 36.7602 37.0012 37.2275 37.3067 37.4320 37.5471 37.6336 37.6896 37.7777 37.9600 38.1511 38.2313 38.4386 38.4854 38.7617 38.8414 38.9189 39.0291 39.2214 39.3979 39.4645 39.7086 39.7866 40.0672 40.1272 40.4201 40.4892 40.5921 40.7051 40.8260 40.9082 41.1004 41.1655 41.2500 41.4797 41.5237 41.6516 41.6842 41.7256 41.8830 42.0231 42.1505 42.3391 42.4233 42.5266 42.6269 42.6703 42.7341 42.7943 42.9254 42.9668 43.2886 43.5262 43.6845 43.7201 43.8234 44.0383 44.2118 44.4002 44.5499 44.6042 44.8612 44.9953 45.0580 45.2682 45.4622 45.6377 45.7777 45.8363 45.9391 45.9705 46.2128 46.3054 46.6124 46.7054 46.8009 46.9788 47.1973 47.2312 47.3996 47.6331 47.6829 47.8783 47.9752 48.0735 48.1582 48.4963 48.7689 49.0005 49.1415 49.1995 49.3409 49.5037 49.6129 49.7915 49.8786 49.9785 50.3322 50.4421 50.7564 50.9529 51.1101 51.4722 51.6804 52.0181 52.1817 52.4067 52.4951 52.7786 53.0849 53.1646 53.3390 53.6298 53.7107 54.0349 54.3052 54.4229 54.6041 54.8369 54.8627 54.9408 55.1122 55.4861 55.5465 55.9294 56.0471 56.1863 56.5090 56.7191 56.9929 57.0652 57.1569 57.3510 57.4993 57.7707 58.0904 58.3068 58.4928 58.6121 58.7007 59.0292 59.1898 59.3527 59.4197 59.6172 59.7462 59.8953 60.0780 60.3128 60.5049 60.6369 60.7806 60.8995 61.1938 61.3451 61.4809 61.7427 61.8836 62.0954 62.1714 62.3248 62.7230 62.8433 63.0361 63.1522 63.2997 63.4769 63.8425 63.8937 64.1081 64.2878 64.5775 64.6188 64.7922 64.9186 65.0443 65.2626 65.4174 65.6440 65.9394 66.1607 66.2241 66.5212 66.6795 66.8615 67.1152 67.2290 67.5019 67.9809 68.0121 68.1156 68.1392 68.4932 68.5914 68.8714 69.0353 69.2841 69.5133 69.5364 69.9122 70.0619 70.3955 70.6530 70.8385 70.9596 71.1806 71.5404 71.6819 71.7729 72.0275 72.1890 72.4212 72.5661 72.7444 72.8924 73.0587 73.2523 73.4944 73.6376 73.7727 73.8521 73.9886 74.2919 74.3225 74.4613 74.5974 74.9212 75.1064 75.1709 75.2977 75.5834 75.7378 75.8675 75.8947 76.0481 76.2101 76.5853 76.8165 77.0965 77.2639 77.2889 77.5551 77.5816 77.8138 77.9652 78.2118 78.3055 78.4738 78.7319 78.9313 78.9710 79.0773 79.2545 79.4242 79.5332 79.6904 79.7507 80.1671 80.2191 80.4856 80.5960 80.6753 80.8832 80.9672 81.0268 81.1798 81.4284 81.5144 81.5368 81.7754 81.8323 81.8657 81.9483 82.0032 82.3341 82.4416 82.6121 82.6909 82.8741 83.0562 83.2022 83.3315 83.3960 83.5858 83.6466 83.9556 84.0609 84.3388 84.3717 84.4545 84.5198 84.6081 84.7226 84.8692 85.0440 85.2337 85.3130 85.3605 85.4483 85.5366 85.8623 85.9335 86.0503 86.1935 86.3086 86.5551 86.6393 86.7105 86.9862 87.0997 87.1729 87.1853 87.4217 87.4995 87.6475 87.6804 87.7248 87.9210 88.0154 88.2024 88.2699 88.3645 88.4205 88.5000 88.5771 88.7861 88.8354 88.9052 89.0216 89.1196 89.2205 89.4092 89.6053 89.6969 89.8220 89.8533 89.9802 90.0609 90.1799 90.4256 90.6134 90.7261 90.8758 90.9527 91.0920 91.2082 91.4054 91.4873 91.6787 91.7942 91.9474 92.1039 92.1474 92.3541 92.5506 92.6280 92.6938 92.8415 92.9879 93.1384 93.2208 93.4005 93.5479 93.6126 93.7472 93.9895 94.2295 94.2997 94.4022 94.4308 94.5829 94.7471 94.9376 95.0672 95.1880 95.3118 95.5089 95.5247 95.7338 96.0095 96.0783 96.2341 96.5105 96.5927 96.7942 96.8290 96.9661 97.2364 97.3792 97.4624 97.5539 97.7599 97.8360 97.9594 98.0869 98.2312 98.3759 98.5392 98.6199 98.8834 98.9906 99.0941 99.1953 99.3112 99.3975 99.5228 99.6004 99.7549 99.9960 100.0914 100.2038 100.3065 100.4462 100.6300 100.7977 101.0547 101.3690 101.4025 101.5046 101.6614 101.9345 101.9645 102.1253 102.2991 102.3844 102.5755 102.6572 102.8595 102.9269 103.0376 103.2027 103.3238 103.6368 103.7153 103.9150 103.9965 104.0481 104.2996 104.4448 104.4888 104.5787 104.6521 105.0771 105.1640 105.3675 105.6104 105.8653 105.9569 106.1791 106.3849 106.5447 106.5850 106.6546 106.7514 106.8817 107.0056 107.0745 107.4509 107.6796 107.8787 108.0368 108.1851 108.3358 108.3619 108.5580 108.6822 108.9094 109.0019 109.1209 109.3456 109.7242 109.7578 109.8974 109.9469 110.1214 110.2760 110.5483 110.7918 110.8719 110.9663 111.1334 111.4123 111.5046 111.6757 111.7196 112.0182 112.1405 112.3653 112.3986 112.7658 112.7716 112.8246 113.0454 113.0991 113.3478 113.4142 113.6251 113.6780 113.8485 113.9956 114.1862 114.5765 114.8737 114.9611 115.1412 115.1973 115.3676 115.5375 115.5660 115.6984 115.8882 115.9235 116.2471 116.4384 116.5404 116.7028 116.7940 116.9830 117.0601 117.2013 117.3460 117.4839 117.5885 117.8133 117.9417 118.2239 118.3459 118.4406 118.5339 118.6614 118.9462 119.0071 119.2257 119.2959 119.4822 119.5278 119.7029 119.9903 120.2160 120.4094 120.4621 120.7405 120.9922 121.0822 121.1275 121.2960 121.5026 121.6259 121.6678 121.8712 121.9755 122.1619 122.3461 122.4291 122.6953 122.8925 123.1215 123.5866 123.7158 123.9498 124.3246 124.5832 124.7951 124.9912 125.0837 125.3963 125.5515 125.6739 126.0339 126.1036 126.1793 126.6121 126.8061 127.0931 127.1250 127.2432 127.5620 127.8487 128.0052 128.2693 128.4608 128.5385 128.8207 128.9884 129.3979 129.6286 129.7023 129.8805 130.3016 130.4256 130.6305 130.8715 131.2275 131.3164 131.6171 132.3803 132.5239 132.6076 132.6862 132.8703 133.0959 133.3988 133.5994 134.1162 134.4293 134.5716 134.7848 135.2254 135.3037 135.4282 135.5779 135.6721 135.8722 136.2034 136.3004 136.5053 136.7024 137.0238 137.5655 137.7672 137.8240 138.0258 138.2157 138.3896 138.4526 138.9316 139.0614 139.3861 139.4727 139.6563 140.2088 140.4851 140.6310 141.3769 141.6888 141.8085 141.9946 142.2023 142.3901 142.7589 142.8162 143.0168 143.0946 143.2012 143.2448 143.6588 143.7962 143.8643 143.9942 144.1697 144.6183 144.7666 144.9643 145.0118 145.1563 145.2955 145.6138 145.7489 145.9070 146.2156 146.2548 146.4063 146.6835 147.1773 147.2271 147.3887 147.5864 147.7958 147.8848 147.9994 148.2591 148.4640 148.8998 149.3236 149.7300 149.8788 150.0152 150.3178 150.5738 151.0754 151.1940 151.3058 151.7853 151.8515 151.9845 152.4164 152.4858 152.8623 153.0325 153.2684 153.5989 153.6348 153.7528 153.8654 153.9135 154.1792 154.3219 154.4712 154.8749 154.9604 155.0874 155.1440 155.4833 156.2484 156.5770 156.5919 156.8308 157.0473 157.2953 157.3812 157.7389 157.7621 158.2247 158.6238 158.7220 159.1480 159.3078 159.5347 160.1318 160.5827 160.9872 161.1240 162.8991 163.5341 164.0782 165.7742 166.1039 166.2610 167.4612 168.8507 169.4663 170.5767 171.0824 171.5849 171.7120 172.4876 173.1567 173.8093 174.5371 175.1890 175.2610 175.7333 176.0564 176.2300 177.8531 178.1179 179.1415 179.2268 180.0771 181.4686 182.4802 184.3227 184.8909 185.2152 186.2779 186.7212 186.7663 187.4480 187.8711 188.4677 188.9120 189.1676 189.4050 189.9193 190.1334 190.6630 191.2137 191.5075 191.6394 191.7400 195.1947 195.6946 196.6932 196.9404 197.0992 197.4438 197.6639 200.6624 200.7327 200.9407 204.2240 205.0332 206.4147 206.5413 212.0858 212.7332 213.7036 224.4793 225.4753 225.7926 228.7704 230.9223 261.7721 263.9822 276.1305 298.3664 301.1093 314.1949 609.9152 612.3509 623.1874 628.1412 630.7874 631.7901 633.3887 635.1954 635.6361 637.0649 638.0270 639.1360 639.6636 639.8720 640.3458 640.6610 642.8868 643.5146 643.7199 645.3286 653.2052 721.9907 1193.2289 1198.4479 1199.2507 1201.6888 1203.8023 1210.6900 1214.9073</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">-0.083119 0.828441 -0.344840 -0.310981 -0.353331 -0.278447 -0.369154 -0.473591 -0.482695 0.174831 -0.185121 -0.128566 0.045615 -0.032983 -0.281149 -0.138318 -0.109600 -0.111518 0.232666 0.272235 0.302242 0.004025 -0.103749 0.164582 -0.055621 -0.025550 -0.099636 -0.103159 -0.277475 0.069905 0.095154 0.054397 0.062754 0.077767 0.069154 0.055036 0.089631 0.065786 0.080967 0.080380 0.089199 0.097984 0.097271 0.099910 0.134329 0.111718 0.121862 0.147946 0.124535 0.128383 0.129094 0.240807</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">17.0831 15.1716 8.3448 8.3110 8.3533 8.2784 8.3692 8.4736 8.4827 5.8252 6.1851 6.1286 5.9544 6.0330 6.2811 6.1383 6.1096 6.1115 5.7673 5.7278 5.6978 5.9960 6.1037 5.8354 6.0556 6.0256 6.0996 6.1032 6.2775 0.9301 0.9048 0.9456 0.9372 0.9222 0.9308 0.9450 0.9104 0.9342 0.9190 0.9196 0.9108 0.9020 0.9027 0.9001 0.8657 0.8883 0.8781 0.8521 0.8755 0.8716 0.8709 0.7592</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">-0.0831 0.8284 -0.3448 -0.3110 -0.3533 -0.2784 -0.3692 -0.4736 -0.4827 0.1748 -0.1851 -0.1286 0.0456 -0.0330 -0.2811 -0.1383 -0.1096 -0.1115 0.2327 0.2722 0.3022 0.0040 -0.1037 0.1646 -0.0556 -0.0256 -0.0996 -0.1032 -0.2775 0.0699 0.0952 0.0544 0.0628 0.0778 0.0692 0.0550 0.0896 0.0658 0.0810 0.0804 0.0892 0.0980 0.0973 0.0999 0.1343 0.1117 0.1219 0.1479 0.1245 0.1284 0.1291 0.2408</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2610 5.5896 2.0331 1.9221 2.1192 2.2851 2.1430 1.9829 2.0080 3.9623 3.9056 3.9099 3.9925 3.9600 3.4220 3.9037 3.8467 3.9271 3.9913 3.9161 3.8545 3.7313 3.8643 3.5469 3.8851 3.9956 4.0497 3.9594 3.8777 1.0032 1.0332 1.0279 1.0185 1.0081 0.9913 0.9855 1.0040 1.0076 1.0121 1.0152 1.0244 1.0145 1.0097 1.0240 1.0325 1.0045 1.0158 1.0259 1.0243 1.0142 1.0153 1.0977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2610 5.5896 2.0331 1.9221 2.1192 2.2851 2.1430 1.9829 2.0080 3.9623 3.9056 3.9099 3.9925 3.9600 3.4220 3.9037 3.8467 3.9271 3.9913 3.9161 3.8545 3.7313 3.8643 3.5469 3.8851 3.9956 4.0497 3.9594 3.8777 1.0032 1.0332 1.0279 1.0185 1.0081 0.9913 0.9855 1.0040 1.0076 1.0121 1.0152 1.0244 1.0145 1.0097 1.0240 1.0325 1.0045 1.0158 1.0259 1.0243 1.0142 1.0153 1.0977</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">1.0974 1.8061 1.8453 0.8936 0.9121 0.9799 1.0054 0.9341 0.9036 1.9963 1.3766 0.8358 1.8522 0.2161 0.9528 0.9755 0.9804 0.9401 0.9879 1.0032 0.9665 0.9973 1.0033 0.9802 0.9851 0.9889 0.9697 0.9795 1.4147 1.0806 0.9126 0.9247 1.0047 1.0078 0.9935 0.9867 0.9925 0.9976 0.9827 0.9949 0.9051 0.8982 1.3590 1.3998 1.0036 0.9889 1.2952 1.3962 1.4232 1.4620 0.9658 0.9320 0.9495 0.9626 0.9599</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">-0.032100967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.101828883535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.11419 -8.28542 2.82877 30.09502 -28.79936 1.29566 9.10427 -8.24803 0.85625</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.20250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
