<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.098183"
                        y3="-2.491071"
                        z3="1.258779"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.428408"
                        y3="2.135147"
                        z3="1.539431"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.865336"
                        y3="-0.679647"
                        z3="0.192252"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.981895"
                        y3="0.75851"
                        z3="0.325781"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.958605"
                        y3="0.551937"
                        z3="-0.963065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.845684"
                        y3="0.146546"
                        z3="-0.646091"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.495124"
                        y3="1.051657"
                        z3="-0.491516"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.089516"
                        y3="1.146067"
                        z3="-0.748397"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.572497"
                        y3="-0.576228"
                        z3="0.955449"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.657843"
                        y3="1.95695"
                        z3="-1.221674"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.643603"
                        y3="0.064086"
                        z3="-2.443219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.350143"
                        y3="-1.650438"
                        z3="0.681624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.405453"
                        y3="-1.429092"
                        z3="0.711359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.696358"
                        y3="-0.441013"
                        z3="-0.158393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.499683"
                        y3="0.184793"
                        z3="-0.098014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.454511"
                        y3="-2.425061"
                        z3="0.338114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.543664"
                        y3="-1.085797"
                        z3="-0.631596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.436072"
                        y3="-0.263062"
                        z3="0.611297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.33458"
                        y3="-0.97377"
                        z3="1.638979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.63526"
                        y3="-1.821303"
                        z3="-0.06634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.583281"
                        y3="-0.267604"
                        z3="-1.03743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.603868"
                        y3="0.34306"
                        z3="0.177727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.394157"
                        y3="-0.174135"
                        z3="1.234181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.102109"
                        y3="2.425235"
                        z3="-1.389944"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.465022"
                        y3="-0.544996"
                        z3="2.073303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.229662"
                        y3="2.712415"
                        z3="-0.149691"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.594368"
                        y3="-0.691097"
                        z3="-3.20041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.400366"
                        y3="-3.505925"
                        z3="0.376587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.834351"
                        y3="-1.447447"
                        z3="-1.364883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.593143"
                        y3="0.35685"
                        z3="0.88683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.2324"
                        y3="-1.231665"
                        z3="2.685033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.48917"
                        y3="-2.426739"
                        z3="-0.341597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.677415"
                        y3="0.019803"
                        z3="-2.076618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.659163"
                        y3="1.420667"
                        z3="0.101104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.11153"
                        y3="0.189354"
                        z3="1.957871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.246773"
                        y3="2.538417"
                        z3="-2.057114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.101523"
                        y3="3.233873"
                        z3="-0.658365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.018842"
                        y3="2.471703"
                        z3="-1.972684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.672323"
                        y3="-1.580157"
                        z3="2.33289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.008353"
                        y3="-0.044731"
                        z3="2.927346"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.400425"
                        y3="-0.04647"
                        z3="1.817052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.46175"
                        y3="3.051083"
                        z3="0.546734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.976511"
                        y3="2.129109"
                        z3="0.389851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.708953"
                        y3="3.578353"
                        z3="-0.599411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.481835"
                        y3="-0.097655"
                        z3="-3.422002"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.886412"
                        y3="-1.599207"
                        z3="-2.672901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.103943"
                        y3="-0.960236"
                        z3="-4.132639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0982,-2.4911,1.2588;-5.4284,2.1351,1.5394;6.8653,-.6796,.1923;-5.9819,.7585,.3258;5.9586,.5519,-.9631;-4.8457,.1465,-.6461;4.4951,1.0517,-.4915;-7.0895,1.1461,-.7484;-6.5725,-.5762,.9554;6.6578,1.9569,-1.2217;5.6436,.0641,-2.4432;-1.3501,-1.6504,.6816;1.4055,-1.4291,.7114;-3.6964,-.441,-.1584;3.4997,.1848,-.098;-2.4545,-2.4251,.3381;1.5437,-1.0858,-.6316;-1.4361,-.2631,.6113;2.3346,-.9738,1.639;-3.6353,-1.8213,-.0663;2.5833,-.2676,-1.0374;-2.6039,.3431,.1777;3.3942,-.1741,1.2342;-7.1021,2.4252,-1.3899;-7.465,-.545,2.0733;7.2297,2.7124,-.1497;6.5944,-.6911,-3.2004;-2.4004,-3.5059,.3766;.8344,-1.4474,-1.3649;-.5931,.3569,.8868;2.2324,-1.2317,2.685;-4.4892,-2.4267,-.3416;2.6774,.0198,-2.0766;-2.6592,1.4207,.1011;4.1115,.1894,1.9579;-6.2468,2.5384,-2.0571;-7.1015,3.2339,-.6584;-8.0188,2.4717,-1.9727;-7.6723,-1.5802,2.3329;-7.0084,-.0447,2.9273;-8.4004,-.0465,1.8171;6.4618,3.0511,.5467;7.9765,2.1291,.3899;7.709,3.5784,-.5994;7.4818,-.0977,-3.422;6.8864,-1.5992,-2.6729;6.1039,-.9602,-4.1326;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3239.2475912874 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.556e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.09818324"
                                 y3="-2.49107141"
                                 z3="1.25877873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.42840787"
                                 y3="2.13514701"
                                 z3="1.53943128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.86533552"
                                 y3="-0.67964682"
                                 z3="0.19225175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.98189549"
                                 y3="0.75851038"
                                 z3="0.32578129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.958605"
                                 y3="0.55193655"
                                 z3="-0.96306515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.84568379"
                                 y3="0.14654638"
                                 z3="-0.64609066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.49512407"
                                 y3="1.05165686"
                                 z3="-0.49151574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.08951638"
                                 y3="1.14606722"
                                 z3="-0.74839682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.57249729"
                                 y3="-0.57622752"
                                 z3="0.95544914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.6578426"
                                 y3="1.95694961"
                                 z3="-1.22167351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.64360284"
                                 y3="0.06408576"
                                 z3="-2.44321911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35014328"
                                 y3="-1.65043755"
                                 z3="0.68162353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40545332"
                                 y3="-1.42909227"
                                 z3="0.7113588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.69635844"
                                 y3="-0.44101283"
                                 z3="-0.15839307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.49968312"
                                 y3="0.18479311"
                                 z3="-0.09801369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45451109"
                                 y3="-2.42506097"
                                 z3="0.33811406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54366381"
                                 y3="-1.08579659"
                                 z3="-0.63159605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43607187"
                                 y3="-0.26306218"
                                 z3="0.61129746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33458014"
                                 y3="-0.97377"
                                 z3="1.63897852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63525953"
                                 y3="-1.82130281"
                                 z3="-0.06634043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.58328091"
                                 y3="-0.26760371"
                                 z3="-1.03743024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.60386807"
                                 y3="0.34306031"
                                 z3="0.17772655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.394157"
                                 y3="-0.17413463"
                                 z3="1.23418123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.10210914"
                                 y3="2.42523549"
                                 z3="-1.38994354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.46502155"
                                 y3="-0.54499599"
                                 z3="2.07330318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.22966207"
                                 y3="2.71241464"
                                 z3="-0.14969117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.5943678"
                                 y3="-0.69109726"
                                 z3="-3.20040982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.40036645"
                                 y3="-3.50592468"
                                 z3="0.37658741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.83435078"
                                 y3="-1.44744749"
                                 z3="-1.36488307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.59314296"
                                 y3="0.3568503"
                                 z3="0.88683006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.2323998"
                                 y3="-1.2316648"
                                 z3="2.68503326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48916957"
                                 y3="-2.42673938"
                                 z3="-0.34159738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67741545"
                                 y3="0.01980296"
                                 z3="-2.07661786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.65916346"
                                 y3="1.42066705"
                                 z3="0.10110432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.11152991"
                                 y3="0.18935389"
                                 z3="1.95787109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.24677305"
                                 y3="2.53841674"
                                 z3="-2.05711434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.10152335"
                                 y3="3.23387281"
                                 z3="-0.65836466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.01884213"
                                 y3="2.47170346"
                                 z3="-1.97268406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.67232301"
                                 y3="-1.58015693"
                                 z3="2.33289015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.00835277"
                                 y3="-0.04473082"
                                 z3="2.92734587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.40042478"
                                 y3="-0.04646989"
                                 z3="1.81705161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.46175025"
                                 y3="3.05108284"
                                 z3="0.54673424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.97651088"
                                 y3="2.12910891"
                                 z3="0.38985069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.70895258"
                                 y3="3.57835264"
                                 z3="-0.59941079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.48183523"
                                 y3="-0.09765509"
                                 z3="-3.42200168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.88641173"
                                 y3="-1.59920653"
                                 z3="-2.67290096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.10394335"
                                 y3="-0.96023629"
                                 z3="-4.13263867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0982,-2.4911,1.2588;-5.4284,2.1351,1.5394;6.8653,-.6796,.1923;-5.9819,.7585,.3258;5.9586,.5519,-.9631;-4.8457,.1465,-.6461;4.4951,1.0517,-.4915;-7.0895,1.1461,-.7484;-6.5725,-.5762,.9554;6.6578,1.9569,-1.2217;5.6436,.0641,-2.4432;-1.3501,-1.6504,.6816;1.4055,-1.4291,.7114;-3.6964,-.441,-.1584;3.4997,.1848,-.098;-2.4545,-2.4251,.3381;1.5437,-1.0858,-.6316;-1.4361,-.2631,.6113;2.3346,-.9738,1.639;-3.6353,-1.8213,-.0663;2.5833,-.2676,-1.0374;-2.6039,.3431,.1777;3.3942,-.1741,1.2342;-7.1021,2.4252,-1.3899;-7.465,-.545,2.0733;7.2297,2.7124,-.1497;6.5944,-.6911,-3.2004;-2.4004,-3.5059,.3766;.8344,-1.4474,-1.3649;-.5931,.3569,.8868;2.2324,-1.2317,2.685;-4.4892,-2.4267,-.3416;2.6774,.0198,-2.0766;-2.6592,1.4207,.1011;4.1115,.1894,1.9579;-6.2468,2.5384,-2.0571;-7.1015,3.2339,-.6584;-8.0188,2.4717,-1.9727;-7.6723,-1.5802,2.3329;-7.0084,-.0447,2.9273;-8.4004,-.0465,1.8171;6.4618,3.0511,.5467;7.9765,2.1291,.3899;7.709,3.5784,-.5994;7.4818,-.0977,-3.422;6.8864,-1.5992,-2.6729;6.1039,-.9602,-4.1326;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.098183"
                        y3="-2.491071"
                        z3="1.258779"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.428408"
                        y3="2.135147"
                        z3="1.539431"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.865336"
                        y3="-0.679647"
                        z3="0.192252"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.981895"
                        y3="0.75851"
                        z3="0.325781"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.958605"
                        y3="0.551937"
                        z3="-0.963065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.845684"
                        y3="0.146546"
                        z3="-0.646091"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.495124"
                        y3="1.051657"
                        z3="-0.491516"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.089516"
                        y3="1.146067"
                        z3="-0.748397"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.572497"
                        y3="-0.576228"
                        z3="0.955449"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.657843"
                        y3="1.95695"
                        z3="-1.221674"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.643603"
                        y3="0.064086"
                        z3="-2.443219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.350143"
                        y3="-1.650438"
                        z3="0.681624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.405453"
                        y3="-1.429092"
                        z3="0.711359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.696358"
                        y3="-0.441013"
                        z3="-0.158393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.499683"
                        y3="0.184793"
                        z3="-0.098014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.454511"
                        y3="-2.425061"
                        z3="0.338114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.543664"
                        y3="-1.085797"
                        z3="-0.631596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.436072"
                        y3="-0.263062"
                        z3="0.611297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.33458"
                        y3="-0.97377"
                        z3="1.638979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.63526"
                        y3="-1.821303"
                        z3="-0.06634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.583281"
                        y3="-0.267604"
                        z3="-1.03743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.603868"
                        y3="0.34306"
                        z3="0.177727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.394157"
                        y3="-0.174135"
                        z3="1.234181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.102109"
                        y3="2.425235"
                        z3="-1.389944"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.465022"
                        y3="-0.544996"
                        z3="2.073303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.229662"
                        y3="2.712415"
                        z3="-0.149691"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.594368"
                        y3="-0.691097"
                        z3="-3.20041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.400366"
                        y3="-3.505925"
                        z3="0.376587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.834351"
                        y3="-1.447447"
                        z3="-1.364883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.593143"
                        y3="0.35685"
                        z3="0.88683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.2324"
                        y3="-1.231665"
                        z3="2.685033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.48917"
                        y3="-2.426739"
                        z3="-0.341597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.677415"
                        y3="0.019803"
                        z3="-2.076618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.659163"
                        y3="1.420667"
                        z3="0.101104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.11153"
                        y3="0.189354"
                        z3="1.957871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.246773"
                        y3="2.538417"
                        z3="-2.057114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.101523"
                        y3="3.233873"
                        z3="-0.658365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.018842"
                        y3="2.471703"
                        z3="-1.972684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.672323"
                        y3="-1.580157"
                        z3="2.33289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.008353"
                        y3="-0.044731"
                        z3="2.927346"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.400425"
                        y3="-0.04647"
                        z3="1.817052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.46175"
                        y3="3.051083"
                        z3="0.546734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.976511"
                        y3="2.129109"
                        z3="0.389851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.708953"
                        y3="3.578353"
                        z3="-0.599411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.481835"
                        y3="-0.097655"
                        z3="-3.422002"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.886412"
                        y3="-1.599207"
                        z3="-2.672901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.103943"
                        y3="-0.960236"
                        z3="-4.132639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0982,-2.4911,1.2588;-5.4284,2.1351,1.5394;6.8653,-.6796,.1923;-5.9819,.7585,.3258;5.9586,.5519,-.9631;-4.8457,.1465,-.6461;4.4951,1.0517,-.4915;-7.0895,1.1461,-.7484;-6.5725,-.5762,.9554;6.6578,1.9569,-1.2217;5.6436,.0641,-2.4432;-1.3501,-1.6504,.6816;1.4055,-1.4291,.7114;-3.6964,-.441,-.1584;3.4997,.1848,-.098;-2.4545,-2.4251,.3381;1.5437,-1.0858,-.6316;-1.4361,-.2631,.6113;2.3346,-.9738,1.639;-3.6353,-1.8213,-.0663;2.5833,-.2676,-1.0374;-2.6039,.3431,.1777;3.3942,-.1741,1.2342;-7.1021,2.4252,-1.3899;-7.465,-.545,2.0733;7.2297,2.7124,-.1497;6.5944,-.6911,-3.2004;-2.4004,-3.5059,.3766;.8344,-1.4474,-1.3649;-.5931,.3569,.8868;2.2324,-1.2317,2.685;-4.4892,-2.4267,-.3416;2.6774,.0198,-2.0766;-2.6592,1.4207,.1011;4.1115,.1894,1.9579;-6.2468,2.5384,-2.0571;-7.1015,3.2339,-.6584;-8.0188,2.4717,-1.9727;-7.6723,-1.5802,2.3329;-7.0084,-.0447,2.9273;-8.4004,-.0465,1.8171;6.4618,3.0511,.5467;7.9765,2.1291,.3899;7.709,3.5784,-.5994;7.4818,-.0977,-3.422;6.8864,-1.5992,-2.6729;6.1039,-.9602,-4.1326;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3205.5630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.2040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73617213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3239.24759129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6189.98376341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10510.23079774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4320.24703433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02939884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29938109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56320897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277750</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999916651546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999916651546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999833303093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749964176985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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28.3237 28.3899 28.6330 28.7021 28.7717 28.8655 29.0144 29.0938 29.1121 29.4316 29.4594 29.5351 29.6024 29.7585 29.9373 30.1554 30.3029 30.4465 30.5620 30.8036 30.8516 30.9815 31.0629 31.1614 31.4483 31.4991 31.6651 31.7285 31.8884 31.9511 32.0947 32.2295 32.4597 32.7502 32.8820 32.9300 32.9887 33.1752 33.6457 33.6936 33.8203 33.8882 34.2513 34.4360 34.7729 34.8270 35.1033 35.1414 35.1951 35.2844 35.4635 35.5601 35.6473 35.7977 36.0214 36.0692 36.2841 36.4124 36.6170 36.9355 36.9733 37.0229 37.2761 37.4611 37.6154 37.7297 37.8510 38.1665 38.3201 38.4573 38.5633 38.8908 39.0766 39.1237 39.2236 39.3130 39.4064 39.4346 39.6951 39.8014 39.8988 40.0532 40.1491 40.1754 40.3620 40.4851 40.7208 40.8883 40.9167 41.0228 41.1162 41.1835 41.2214 41.2849 41.4446 41.4640 41.6115 41.6656 41.7526 41.8747 41.9894 42.1560 42.5114 42.5480 42.7252 42.8017 43.0375 43.1538 43.2241 43.3378 43.4072 43.5426 43.6298 43.6799 43.7565 43.8676 43.8865 44.0166 44.0527 44.1468 44.2248 44.2780 44.3874 44.4428 44.9033 44.9408 45.0357 45.0577 45.1787 45.3391 45.4267 45.5793 45.7167 45.7790 45.9904 46.3664 46.5248 46.6021 46.7436 46.8122 46.8916 47.1324 47.3595 47.4536 47.5904 47.7104 47.9020 48.2094 48.3675 48.5197 48.6416 48.7000 48.7940 48.9186 48.9872 49.0493 49.1445 49.2732 49.4472 49.4582 49.7011 49.8339 49.9977 50.2988 50.3371 50.7709 50.8822 51.0912 51.1787 51.3106 51.7094 51.8215 51.9713 51.9885 52.3192 52.4925 52.5851 52.7675 53.0129 53.3043 53.4018 53.7555 53.9063 54.1561 54.3415 54.5945 54.6222 54.7083 54.7818 54.8024 54.9034 54.9752 55.0624 55.1543 55.1885 55.3329 55.5504 55.7726 55.9595 56.1381 56.2883 56.4333 56.6631 56.8496 57.2689 57.4378 57.6041 57.7385 58.0028 58.1149 58.4898 58.5608 58.7976 59.1014 59.3473 59.7838 59.9643 60.0553 60.2192 60.3998 60.5120 60.8207 60.9766 61.5477 61.7566 61.8353 61.9616 62.0704 62.2519 62.4566 62.7233 62.9617 63.0580 63.2802 63.5541 63.6794 63.9131 63.9679 64.0666 64.4055 64.4940 64.6531 64.8173 64.9280 65.0012 65.0728 65.5689 65.7540 65.8227 66.0873 66.4304 66.8832 67.0592 67.1989 67.2782 67.5420 67.8496 68.0650 68.2280 68.8926 69.1291 69.3584 69.5198 69.5468 69.6253 70.5164 70.6064 71.5830 71.6127 71.7737 71.8541 72.1832 72.1896 72.3480 72.3561 72.4227 72.4421 72.8094 72.9753 73.3650 73.6751 73.9887 74.1895 74.4450 75.0977 75.1693 75.3186 75.3582 75.6985 76.0059 76.3319 76.4660 76.5235 76.6504 76.7674 76.7967 76.9967 77.2033 77.3222 77.4930 77.5133 77.6515 77.6854 77.7733 77.8656 78.1353 78.2509 78.6599 78.8332 78.8852 78.9087 78.9580 79.0323 79.1101 79.2290 79.6635 79.7704 79.8952 80.1002 80.3773 80.4556 80.6179 80.6468 80.7501 80.9520 81.1008 81.3114 81.3437 81.8003 81.8279 81.9020 81.9344 82.1016 82.1158 82.3303 82.5323 82.6650 82.7184 82.8581 82.9383 83.0795 83.2487 83.2814 83.4538 83.5286 83.6251 83.8447 84.0192 84.1108 84.3211 84.3512 84.4085 84.5498 84.7889 84.8733 84.9568 85.1294 85.2291 85.4577 85.5593 85.6864 85.7462 85.9461 86.0224 86.1461 86.5799 86.6774 86.7475 87.2635 87.6323 87.6633 87.8630 88.0845 88.2391 88.3827 88.5304 88.8510 88.8884 88.9325 89.1093 89.1734 89.2944 89.3898 89.4274 89.5489 89.6785 89.8331 90.0646 90.3010 90.5381 90.7020 90.7126 90.9680 91.1732 91.6449 91.8484 92.1262 92.4513 92.6171 92.7452 92.7659 92.8330 92.9045 92.9486 92.9668 93.0356 93.1516 93.3496 93.5688 93.7199 93.7793 93.9516 94.2941 94.4438 94.8208 95.0109 95.2519 95.3628 95.7722 95.9664 96.1070 96.2730 96.5114 96.6140 96.8537 96.8611 96.9681 97.1298 97.2608 97.3237 97.3704 97.5230 97.6407 97.7638 97.8790 98.0154 98.1889 98.4478 98.7116 98.9548 99.1086 99.2387 99.2976 99.7328 99.9883 100.0904 100.1799 100.4802 100.5364 100.6010 100.6991 100.7564 100.9817 101.2239 101.2295 101.6726 101.7102 101.8111 101.8597 102.1337 102.2012 102.7298 103.0453 103.0924 103.3374 103.3878 103.5220 103.5806 103.7925 104.3990 104.4267 104.7458 104.8289 104.9722 105.1584 105.7831 105.9405 106.0786 106.1114 106.1334 106.3156 106.4004 106.4610 106.7363 106.8484 106.9029 107.0701 107.2486 107.2929 107.4099 107.4382 107.5994 107.6536 107.6961 107.9930 108.2860 108.5660 108.6625 108.6943 108.9259 109.1607 109.3359 109.5488 109.9229 110.3111 111.4362 111.4965 111.7440 111.8385 112.0077 112.3299 112.5485 112.5804 112.6352 112.6376 112.6701 112.8435 112.8776 113.1918 113.9554 113.9959 114.0286 114.0543 114.1458 114.1661 114.4526 114.8899 115.3338 115.8523 116.3599 116.3774 116.4413 116.5606 116.5885 116.9504 116.9627 117.0465 117.3215 117.3538 117.4589 117.5643 117.9768 118.1589 118.3059 118.3841 118.4024 118.4235 118.4922 118.4991 118.5455 118.9790 119.3289 119.4315 119.5211 119.7159 119.9944 120.3960 120.5186 120.5854 120.7523 121.4567 121.6495 122.3569 122.7539 123.1292 124.2187 124.2853 124.8297 124.8594 124.9981 125.3345 125.4170 125.4609 125.9096 126.0815 126.2043 126.3105 126.4058 126.5336 126.6416 126.7473 126.8908 126.8955 128.1740 128.7454 129.8235 129.9546 130.1354 130.4439 131.0481 131.1786 131.2567 131.3797 131.6135 131.7894 131.9852 132.3366 132.6491 132.6993 132.7958 132.8346 133.0057 133.5758 134.4747 134.6077 136.4446 136.4543 136.5564 136.5915 137.3249 137.3683 137.3783 137.3999 138.2699 138.3601 138.4433 138.5463 138.5806 138.6274 138.7953 138.8644 138.9279 139.1763 139.3206 139.4795 139.5344 139.6422 139.6866 139.7623 141.7276 141.9084 142.3655 142.4070 142.4859 142.6270 142.9381 142.9931 143.8381 143.9514 144.3782 144.4594 145.1606 145.2168 145.5666 145.6283 146.1037 146.1168 146.5885 146.6378 146.7959 146.9441 146.9776 147.0502 147.1885 147.2695 147.4627 147.5254 147.5794 147.6202 147.8247 148.0820 148.1409 148.3532 148.4112 149.1327 150.0391 150.0763 151.1076 151.1730 151.2885 151.3726 151.8559 152.0269 152.1823 152.6789 153.0630 153.0791 153.1188 153.1341 153.2280 153.3042 154.3515 154.3914 154.7571 154.8060 155.1934 155.2091 155.6164 155.8190 155.8733 156.3789 156.6649 156.8290 156.9629 157.2924 159.2124 159.5716 160.3557 160.4449 160.5476 160.6241 162.7406 162.7755 162.8104 162.8493 163.4095 163.5012 166.6954 166.7560 167.2173 167.2565 167.8642 168.0349 169.2779 169.3222 170.7661 171.0260 171.3393 171.3836 172.0374 172.1928 175.0272 175.1712 179.1326 179.2765 179.4769 179.6141 181.1226 181.6431 182.5097 182.5591 183.1244 183.1958 183.8958 184.0021 184.8107 185.0442 185.3207 185.4013 186.5440 186.6433 186.9571 187.1255 187.2960 187.3092 188.4290 188.7460 188.7735 189.1678 189.3222 190.4070 190.5092 190.6028 190.7238 190.7938 190.9661 190.9993 191.1462 193.6194 194.6392 195.4109 195.4814 195.9222 197.8421 198.0240 198.3845 198.6141 198.8641 198.8762 201.2786 201.6498 202.6601 202.8913 204.4390 215.9624 215.9914 229.5989 229.6850 231.6415 231.7997 246.8180 246.9933 247.1770 247.1934 248.5596 258.4502 258.4925 259.0197 264.4543 442.4824 442.6697 520.2311 520.2790 559.3162 615.1329 617.9693 627.8527 629.4728 631.2244 631.5970 634.1017 634.6645 636.5015 636.7076 642.0864 642.1336 642.2027 642.2252 653.7592 654.1546 1200.1117 1200.2091 1201.6236 1201.7907 1207.3919 1207.5285</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.039196 -0.450383 -0.448204 0.763995 0.764573 -0.352033 -0.350929 -0.336013 -0.334721 -0.334669 -0.337131 0.035562 0.035678 0.258838 0.256362 -0.143852 -0.153723 -0.148834 -0.126119 -0.188103 -0.166432 -0.192187 -0.187862 -0.112614 -0.115440 -0.112381 -0.116091 0.135132 0.153445 0.154061 0.136699 0.149771 0.152534 0.145321 0.146639 0.126551 0.109689 0.128540 0.126988 0.112065 0.125608 0.126293 0.108422 0.128401 0.126161 0.112608 0.126979</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0392 16.4504 16.4482 14.2360 14.2354 8.3520 8.3509 8.3360 8.3347 8.3347 8.3371 5.9644 5.9643 5.7412 5.7436 6.1439 6.1537 6.1488 6.1261 6.1881 6.1664 6.1922 6.1879 6.1126 6.1154 6.1124 6.1161 0.8649 0.8466 0.8459 0.8633 0.8502 0.8475 0.8547 0.8534 0.8734 0.8903 0.8715 0.8730 0.8879 0.8744 0.8737 0.8916 0.8716 0.8738 0.8874 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 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 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="47">-0.0392 -0.4504 -0.4482 0.7640 0.7646 -0.3520 -0.3509 -0.3360 -0.3347 -0.3347 -0.3371 0.0356 0.0357 0.2588 0.2564 -0.1439 -0.1537 -0.1488 -0.1261 -0.1881 -0.1664 -0.1922 -0.1879 -0.1126 -0.1154 -0.1124 -0.1161 0.1351 0.1534 0.1541 0.1367 0.1498 0.1525 0.1453 0.1466 0.1266 0.1097 0.1285 0.1270 0.1121 0.1256 0.1263 0.1084 0.1284 0.1262 0.1126 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3592 1.9916 1.9930 5.5011 5.5027 2.1101 2.1075 2.1020 2.1164 2.1050 2.1181 3.7859 3.7412 3.7098 3.7197 3.9579 3.9504 3.9193 3.9859 4.0655 4.0327 4.0295 4.0370 3.8377 3.8482 3.8411 3.8468 1.0111 0.9920 0.9897 1.0134 1.0045 1.0050 1.0117 1.0067 0.9856 1.0020 0.9905 0.9906 0.9997 0.9861 0.9862 1.0012 0.9904 0.9861 0.9999 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3592 1.9916 1.9930 5.5011 5.5027 2.1101 2.1075 2.1020 2.1164 2.1050 2.1181 3.7859 3.7412 3.7098 3.7197 3.9579 3.9504 3.9193 3.9859 4.0655 4.0327 4.0295 4.0370 3.8377 3.8482 3.8411 3.8468 1.0111 0.9920 0.9897 1.0134 1.0045 1.0050 1.0117 1.0067 0.9856 1.0020 0.9905 0.9906 0.9997 0.9861 0.9862 1.0012 0.9904 0.9861 0.9999 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0515 0.9748 1.8298 1.8297 1.1285 1.2124 1.2070 1.1223 1.2152 1.2101 0.8128 0.8138 0.8688 0.8699 0.8705 0.8692 1.3540 1.3211 1.3261 1.3769 1.4150 1.3929 1.4004 1.4028 1.4633 0.9801 1.4577 0.9825 1.4487 0.9793 1.4456 0.9762 0.9809 0.9714 0.9705 0.9819 0.9762 0.9764 0.9769 0.9770 0.9768 0.9755 0.9767 0.9760 0.9770 0.9758 0.9760 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022762347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758934471891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.21775 1.71578 -0.50197 4.56035 -3.87188 0.68847 -4.75851 3.53763 -1.22088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
