<?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="0.072254"
                        y3="-3.716004"
                        z3="0.035757"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.548198"
                        y3="1.093643"
                        z3="-1.854553"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.327366"
                        y3="2.11725"
                        z3="0.779528"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.827237"
                        y3="1.167015"
                        z3="0.039679"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.887975"
                        y3="1.271009"
                        z3="0.059551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.631615"
                        y3="-0.222037"
                        z3="0.849535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.62962"
                        y3="-0.050182"
                        z3="-0.838475"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.278065"
                        y3="1.576891"
                        z3="0.549015"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.894915"
                        y3="2.143113"
                        z3="0.881518"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.803329"
                        y3="2.130878"
                        z3="-0.920484"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.964214"
                        y3="0.712683"
                        z3="1.091404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304857"
                        y3="-2.623223"
                        z3="0.259541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.405591"
                        y3="-2.573551"
                        z3="-0.204379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.51944"
                        y3="-1.01111"
                        z3="0.641812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.556061"
                        y3="-0.884568"
                        z3="-0.610959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.458459"
                        y3="-2.833423"
                        z3="-0.486492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.314999"
                        y3="-1.538891"
                        z3="-1.132407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.272381"
                        y3="-1.605763"
                        z3="1.209638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.584435"
                        y3="-2.760374"
                        z3="0.507525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.573563"
                        y3="-2.030512"
                        z3="-0.292584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.384931"
                        y3="-0.683231"
                        z3="-1.325687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.373856"
                        y3="-0.787734"
                        z3="1.392156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.668681"
                        y3="-1.918626"
                        z3="0.300809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.448272"
                        y3="1.06001"
                        z3="-0.096226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.352966"
                        y3="3.339204"
                        z3="0.309753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.214438"
                        y3="2.916686"
                        z3="-1.963016"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.37423"
                        y3="1.506704"
                        z3="2.211614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.491064"
                        y3="-3.617102"
                        z3="-1.232447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.406194"
                        y3="-1.390065"
                        z3="-1.701312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.385022"
                        y3="-1.442275"
                        z3="1.807542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.66221"
                        y3="-3.556822"
                        z3="1.236359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.471659"
                        y3="-2.194566"
                        z3="-0.873251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.314729"
                        y3="0.126769"
                        z3="-2.040294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.347165"
                        y3="0.002753"
                        z3="2.130835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.58728"
                        y3="-2.066231"
                        z3="0.854095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.452217"
                        y3="-0.030487"
                        z3="-0.10847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.527364"
                        y3="1.433534"
                        z3="-1.117039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.300301"
                        y3="1.409791"
                        z3="0.480898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.69832"
                        y3="3.108178"
                        z3="-0.529692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.140284"
                        y3="4.018019"
                        z3="-0.018046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.774472"
                        y3="3.818322"
                        z3="1.095329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.036009"
                        y3="3.354995"
                        z3="-2.523901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.614238"
                        y3="2.302307"
                        z3="-2.635651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.594901"
                        y3="3.712911"
                        z3="-1.550155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.116346"
                        y3="0.922667"
                        z3="2.749557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.825192"
                        y3="2.445853"
                        z3="1.889679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.531966"
                        y3="1.715205"
                        z3="2.871204"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0723,-3.716,.0358;-4.5482,1.0936,-1.8546;3.3274,2.1172,.7795;-4.8272,1.167,.0397;4.888,1.271,.0596;-4.6316,-.222,.8495;4.6296,-.0502,-.8385;-6.2781,1.5769,.549;-3.8949,2.1431,.8815;5.8033,2.1309,-.9205;5.9642,.7127,1.0914;-1.3049,-2.6232,.2595;1.4056,-2.5736,-.2044;-3.5194,-1.0111,.6418;3.5561,-.8846,-.611;-2.4585,-2.8334,-.4865;1.315,-1.5389,-1.1324;-1.2724,-1.6058,1.2096;2.5844,-2.7604,.5075;-3.5736,-2.0305,-.2926;2.3849,-.6832,-1.3257;-2.3739,-.7877,1.3922;3.6687,-1.9186,.3008;-7.4483,1.06,-.0962;-3.353,3.3392,.3098;5.2144,2.9167,-1.963;6.3742,1.5067,2.2116;-2.4911,-3.6171,-1.2324;.4062,-1.3901,-1.7013;-.385,-1.4423,1.8075;2.6622,-3.5568,1.2364;-4.4717,-2.1946,-.8733;2.3147,.1268,-2.0403;-2.3472,.0028,2.1308;4.5873,-2.0662,.8541;-7.4522,-.0305,-.1085;-7.5274,1.4335,-1.117;-8.3003,1.4098,.4809;-2.6983,3.1082,-.5297;-4.1403,4.018,-.018;-2.7745,3.8183,1.0953;6.036,3.355,-2.5239;4.6142,2.3023,-2.6357;4.5949,3.7129,-1.5502;7.1163,.9227,2.7496;6.8252,2.4459,1.8897;5.532,1.7152,2.8712;</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">3348.2006242974 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">6.027e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.018 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="0.07225397"
                                 y3="-3.71600396"
                                 z3="0.03575725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.54819818"
                                 y3="1.09364266"
                                 z3="-1.85455255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.32736569"
                                 y3="2.1172502"
                                 z3="0.77952828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.82723736"
                                 y3="1.1670145"
                                 z3="0.03967928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.88797477"
                                 y3="1.27100949"
                                 z3="0.05955148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.63161478"
                                 y3="-0.22203651"
                                 z3="0.84953532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.62962036"
                                 y3="-0.05018173"
                                 z3="-0.83847497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.27806546"
                                 y3="1.57689053"
                                 z3="0.54901465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.89491543"
                                 y3="2.14311274"
                                 z3="0.88151848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.80332939"
                                 y3="2.13087817"
                                 z3="-0.9204835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.96421394"
                                 y3="0.71268283"
                                 z3="1.09140432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3048571"
                                 y3="-2.62322321"
                                 z3="0.25954098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4055912"
                                 y3="-2.57355053"
                                 z3="-0.20437909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51944044"
                                 y3="-1.01110958"
                                 z3="0.64181158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.55606104"
                                 y3="-0.88456848"
                                 z3="-0.61095919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45845852"
                                 y3="-2.83342314"
                                 z3="-0.48649202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.31499939"
                                 y3="-1.5388908"
                                 z3="-1.13240653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27238064"
                                 y3="-1.60576303"
                                 z3="1.20963762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5844346"
                                 y3="-2.76037424"
                                 z3="0.50752487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57356319"
                                 y3="-2.03051201"
                                 z3="-0.29258417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.38493063"
                                 y3="-0.68323118"
                                 z3="-1.32568695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.37385616"
                                 y3="-0.78773429"
                                 z3="1.39215622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.66868099"
                                 y3="-1.91862556"
                                 z3="0.30080924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.44827159"
                                 y3="1.06001026"
                                 z3="-0.09622582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.35296573"
                                 y3="3.33920386"
                                 z3="0.30975344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.21443822"
                                 y3="2.91668588"
                                 z3="-1.96301584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.37423041"
                                 y3="1.50670419"
                                 z3="2.2116139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.49106362"
                                 y3="-3.61710168"
                                 z3="-1.23244697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.40619374"
                                 y3="-1.39006491"
                                 z3="-1.70131185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38502192"
                                 y3="-1.44227549"
                                 z3="1.80754198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.66220966"
                                 y3="-3.55682202"
                                 z3="1.23635899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.47165922"
                                 y3="-2.19456611"
                                 z3="-0.87325071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31472932"
                                 y3="0.12676915"
                                 z3="-2.04029363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34716524"
                                 y3="0.00275252"
                                 z3="2.13083533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.58727954"
                                 y3="-2.06623069"
                                 z3="0.8540946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.45221683"
                                 y3="-0.03048726"
                                 z3="-0.10847009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.52736384"
                                 y3="1.43353381"
                                 z3="-1.11703906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.30030056"
                                 y3="1.40979096"
                                 z3="0.48089762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.69831988"
                                 y3="3.10817799"
                                 z3="-0.52969231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.14028395"
                                 y3="4.01801918"
                                 z3="-0.01804624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77447165"
                                 y3="3.81832174"
                                 z3="1.09532861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.03600922"
                                 y3="3.3549946"
                                 z3="-2.52390056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.61423768"
                                 y3="2.30230692"
                                 z3="-2.63565082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.59490073"
                                 y3="3.71291074"
                                 z3="-1.5501551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.11634635"
                                 y3="0.92266681"
                                 z3="2.74955664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.82519233"
                                 y3="2.44585348"
                                 z3="1.88967925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.53196574"
                                 y3="1.71520519"
                                 z3="2.87120444">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.0723,-3.716,.0358;-4.5482,1.0936,-1.8546;3.3274,2.1173,.7795;-4.8272,1.167,.0397;4.888,1.271,.0596;-4.6316,-.222,.8495;4.6296,-.0502,-.8385;-6.2781,1.5769,.549;-3.8949,2.1431,.8815;5.8033,2.1309,-.9205;5.9642,.7127,1.0914;-1.3049,-2.6232,.2595;1.4056,-2.5736,-.2044;-3.5194,-1.0111,.6418;3.5561,-.8846,-.611;-2.4585,-2.8334,-.4865;1.315,-1.5389,-1.1324;-1.2724,-1.6058,1.2096;2.5844,-2.7604,.5075;-3.5736,-2.0305,-.2926;2.3849,-.6832,-1.3257;-2.3739,-.7877,1.3922;3.6687,-1.9186,.3008;-7.4483,1.06,-.0962;-3.353,3.3392,.3098;5.2144,2.9167,-1.963;6.3742,1.5067,2.2116;-2.4911,-3.6171,-1.2324;.4062,-1.3901,-1.7013;-.385,-1.4423,1.8075;2.6622,-3.5568,1.2364;-4.4717,-2.1946,-.8733;2.3147,.1268,-2.0403;-2.3472,.0028,2.1308;4.5873,-2.0662,.8541;-7.4522,-.0305,-.1085;-7.5274,1.4335,-1.117;-8.3003,1.4098,.4809;-2.6983,3.1082,-.5297;-4.1403,4.018,-.018;-2.7745,3.8183,1.0953;6.036,3.355,-2.5239;4.6142,2.3023,-2.6357;4.5949,3.7129,-1.5502;7.1163,.9227,2.7496;6.8252,2.4459,1.8897;5.532,1.7152,2.8712;</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="0.072254"
                        y3="-3.716004"
                        z3="0.035757"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.548198"
                        y3="1.093643"
                        z3="-1.854553"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.327366"
                        y3="2.11725"
                        z3="0.779528"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.827237"
                        y3="1.167015"
                        z3="0.039679"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.887975"
                        y3="1.271009"
                        z3="0.059551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.631615"
                        y3="-0.222037"
                        z3="0.849535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.62962"
                        y3="-0.050182"
                        z3="-0.838475"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.278065"
                        y3="1.576891"
                        z3="0.549015"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.894915"
                        y3="2.143113"
                        z3="0.881518"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.803329"
                        y3="2.130878"
                        z3="-0.920484"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.964214"
                        y3="0.712683"
                        z3="1.091404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304857"
                        y3="-2.623223"
                        z3="0.259541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.405591"
                        y3="-2.573551"
                        z3="-0.204379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.51944"
                        y3="-1.01111"
                        z3="0.641812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.556061"
                        y3="-0.884568"
                        z3="-0.610959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.458459"
                        y3="-2.833423"
                        z3="-0.486492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.314999"
                        y3="-1.538891"
                        z3="-1.132407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.272381"
                        y3="-1.605763"
                        z3="1.209638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.584435"
                        y3="-2.760374"
                        z3="0.507525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.573563"
                        y3="-2.030512"
                        z3="-0.292584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.384931"
                        y3="-0.683231"
                        z3="-1.325687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.373856"
                        y3="-0.787734"
                        z3="1.392156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.668681"
                        y3="-1.918626"
                        z3="0.300809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.448272"
                        y3="1.06001"
                        z3="-0.096226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.352966"
                        y3="3.339204"
                        z3="0.309753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.214438"
                        y3="2.916686"
                        z3="-1.963016"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.37423"
                        y3="1.506704"
                        z3="2.211614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.491064"
                        y3="-3.617102"
                        z3="-1.232447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.406194"
                        y3="-1.390065"
                        z3="-1.701312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.385022"
                        y3="-1.442275"
                        z3="1.807542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.66221"
                        y3="-3.556822"
                        z3="1.236359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.471659"
                        y3="-2.194566"
                        z3="-0.873251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.314729"
                        y3="0.126769"
                        z3="-2.040294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.347165"
                        y3="0.002753"
                        z3="2.130835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.58728"
                        y3="-2.066231"
                        z3="0.854095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.452217"
                        y3="-0.030487"
                        z3="-0.10847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.527364"
                        y3="1.433534"
                        z3="-1.117039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.300301"
                        y3="1.409791"
                        z3="0.480898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.69832"
                        y3="3.108178"
                        z3="-0.529692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.140284"
                        y3="4.018019"
                        z3="-0.018046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.774472"
                        y3="3.818322"
                        z3="1.095329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.036009"
                        y3="3.354995"
                        z3="-2.523901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.614238"
                        y3="2.302307"
                        z3="-2.635651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.594901"
                        y3="3.712911"
                        z3="-1.550155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.116346"
                        y3="0.922667"
                        z3="2.749557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.825192"
                        y3="2.445853"
                        z3="1.889679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.531966"
                        y3="1.715205"
                        z3="2.871204"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0723,-3.716,.0358;-4.5482,1.0936,-1.8546;3.3274,2.1172,.7795;-4.8272,1.167,.0397;4.888,1.271,.0596;-4.6316,-.222,.8495;4.6296,-.0502,-.8385;-6.2781,1.5769,.549;-3.8949,2.1431,.8815;5.8033,2.1309,-.9205;5.9642,.7127,1.0914;-1.3049,-2.6232,.2595;1.4056,-2.5736,-.2044;-3.5194,-1.0111,.6418;3.5561,-.8846,-.611;-2.4585,-2.8334,-.4865;1.315,-1.5389,-1.1324;-1.2724,-1.6058,1.2096;2.5844,-2.7604,.5075;-3.5736,-2.0305,-.2926;2.3849,-.6832,-1.3257;-2.3739,-.7877,1.3922;3.6687,-1.9186,.3008;-7.4483,1.06,-.0962;-3.353,3.3392,.3098;5.2144,2.9167,-1.963;6.3742,1.5067,2.2116;-2.4911,-3.6171,-1.2324;.4062,-1.3901,-1.7013;-.385,-1.4423,1.8075;2.6622,-3.5568,1.2364;-4.4717,-2.1946,-.8733;2.3147,.1268,-2.0403;-2.3472,.0028,2.1308;4.5873,-2.0662,.8541;-7.4522,-.0305,-.1085;-7.5274,1.4335,-1.117;-8.3003,1.4098,.4809;-2.6983,3.1082,-.5297;-4.1403,4.018,-.018;-2.7745,3.8183,1.0953;6.036,3.355,-2.5239;4.6142,2.3023,-2.6357;4.5949,3.7129,-1.5502;7.1163,.9227,2.7496;6.8252,2.4459,1.8897;5.532,1.7152,2.8712;</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3170.9273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691.4331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73639387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3348.20062430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6298.93701817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10728.30334880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4429.36633064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03039116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29901746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56262359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277777</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999894166929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999894166929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999788333858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746328625461</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"
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13.8042 13.9103 13.9374 14.0308 14.1357 14.1984 14.2900 14.3339 14.3665 14.4782 14.5023 14.5615 14.7334 14.8037 14.8955 14.9864 15.0180 15.1559 15.1953 15.2195 15.2514 15.2836 15.3624 15.5226 15.6748 15.7271 15.8711 16.1128 16.1680 16.3779 16.4395 16.4909 16.5905 16.7015 16.7448 16.8587 17.0947 17.2312 17.4207 17.5605 17.6242 17.7717 17.9055 18.0134 18.1389 18.3001 18.3078 18.5403 18.5530 18.7985 18.9086 18.9408 19.1283 19.2006 19.3567 19.6000 19.7624 19.8973 20.0695 20.0975 20.1742 20.3202 20.5156 20.6667 20.7818 20.9442 21.0494 21.0965 21.2329 21.4137 21.4627 21.5550 21.6371 21.7941 21.9093 22.0176 22.0741 22.1993 22.3278 22.4697 22.6498 22.7958 23.0024 23.1137 23.1846 23.2114 23.3527 23.4316 23.5002 23.5413 23.7824 23.9714 24.3028 24.4287 24.7235 24.8810 24.9731 25.1280 25.2487 25.4553 25.7238 25.7540 25.8115 25.8625 26.0321 26.0853 26.2155 26.2473 26.3484 26.5585 26.6542 26.7848 26.9124 27.0098 27.0341 27.1453 27.2146 27.3224 27.5094 27.6594 27.8690 27.9357 27.9989 28.0301 28.2036 28.2493 28.4422 28.5639 28.6510 28.8036 28.9481 29.0948 29.2067 29.2782 29.4374 29.6463 29.7086 29.8772 30.0209 30.0831 30.2406 30.3041 30.5047 30.5450 30.7061 30.8085 30.8525 30.8629 31.0793 31.2997 31.4581 31.5969 31.7782 31.8566 31.9976 32.0628 32.2257 32.4102 32.6078 32.7800 32.8878 32.9620 33.2145 33.5727 33.8302 33.9747 34.0558 34.1301 34.4782 34.6988 34.8060 35.0912 35.1363 35.2309 35.2824 35.5296 35.6650 35.8018 35.9801 36.0705 36.3895 36.5551 36.6125 36.8052 36.8766 37.0910 37.2463 37.3032 37.4186 37.5026 37.6812 37.9733 38.0206 38.1355 38.3767 38.4885 38.7738 38.9179 39.0992 39.1896 39.3153 39.3819 39.4241 39.5456 39.7529 39.8891 40.0979 40.1635 40.3257 40.4857 40.5913 40.7003 40.8076 40.9626 41.0698 41.1453 41.2657 41.3272 41.3606 41.3896 41.5521 41.5591 41.6252 41.8890 41.9549 42.0624 42.1540 42.3837 42.5345 42.5781 42.6292 42.9518 43.1080 43.1949 43.2549 43.3921 43.5315 43.6593 43.8023 43.9335 43.9911 44.0481 44.2849 44.3148 44.3532 44.4417 44.5162 44.5703 44.7037 44.8000 44.8643 45.0244 45.0772 45.0993 45.2523 45.3446 45.5834 45.9128 45.9888 46.1109 46.2122 46.3783 46.4807 46.7702 46.7883 46.9832 47.1258 47.3188 47.4513 47.6390 47.8382 47.9824 48.0339 48.2347 48.3930 48.4982 48.6900 48.8530 48.9599 49.0034 49.1391 49.1855 49.2241 49.4312 49.5505 49.9425 50.0607 50.2638 50.4442 50.5901 50.8741 50.9986 51.2519 51.3379 51.4752 51.7913 51.8093 52.0728 52.1326 52.3030 52.4690 52.8061 52.9622 53.0534 53.3126 53.4561 53.5230 53.7224 53.9259 54.1876 54.4048 54.6298 54.7754 54.8114 54.8541 55.0475 55.0883 55.1669 55.3057 55.5551 55.5633 55.6599 55.7608 56.0361 56.1454 56.2422 56.4393 56.5598 56.9856 57.1279 57.2838 57.5687 57.6502 57.7596 58.1472 58.2792 58.5096 58.8888 59.2603 59.3227 59.8266 59.9858 60.1145 60.2163 60.4376 60.5462 60.8402 61.0579 61.3789 61.5785 61.9273 62.1815 62.3695 62.4189 62.5472 62.6484 62.8766 62.9304 63.2534 63.3313 63.5759 63.7816 64.0070 64.1843 64.3171 64.4102 64.5004 64.8013 64.9289 65.0617 65.3656 65.3770 65.7091 65.8700 66.1702 66.4064 66.8341 66.8927 67.0531 67.4036 67.5521 67.7603 68.0650 68.1532 68.4523 68.8889 69.3337 69.3814 69.5697 69.8451 70.5871 70.7127 71.4032 71.5394 71.8192 72.0389 72.0717 72.1992 72.3220 72.3519 72.4904 72.6974 72.8907 73.0881 73.5874 73.7782 73.8442 74.1055 74.4696 75.1032 75.1476 75.3549 75.5890 75.7031 75.8569 76.0983 76.2883 76.5909 76.6119 76.7426 76.9093 77.2293 77.2743 77.3508 77.4586 77.5311 77.5678 77.7119 77.8226 77.9266 78.0779 78.1865 78.3823 78.7614 78.8931 78.9090 78.9481 78.9984 79.0767 79.3068 79.6714 79.7296 79.8421 79.9676 80.3101 80.4447 80.5298 80.7251 80.7904 81.0009 81.2601 81.3842 81.5400 81.6221 81.7726 81.9588 81.9953 82.0829 82.1612 82.2495 82.4828 82.5601 82.6847 82.7764 83.0064 83.0540 83.3025 83.3630 83.4767 83.5077 83.7973 83.8387 83.9997 84.0829 84.2978 84.4428 84.6098 84.8040 84.9724 85.0239 85.1154 85.2018 85.2337 85.4854 85.6189 85.7753 85.8604 86.0726 86.1845 86.3082 86.4716 86.7951 86.9375 87.3634 87.6928 87.8035 87.8859 88.0174 88.0951 88.4432 88.6720 88.6921 88.7556 88.9351 89.1745 89.2311 89.2892 89.3459 89.4293 89.6334 89.8615 89.9022 90.0324 90.1520 90.3115 90.5781 90.5913 91.0736 91.2254 91.4279 91.4768 92.2071 92.5675 92.7580 92.8197 92.8491 92.8773 92.9357 92.9514 93.0090 93.1104 93.1353 93.3110 93.3934 93.5980 93.8194 93.9940 94.2516 94.4130 94.8584 94.9309 95.3217 95.5209 95.6291 95.9188 96.3397 96.4738 96.4861 96.6241 96.8571 96.9013 96.9589 97.1186 97.2779 97.2873 97.3591 97.4659 97.5607 97.6666 97.9831 98.0669 98.1035 98.3292 98.5552 98.9724 99.0858 99.2644 99.4482 99.5277 99.7134 99.9629 100.2950 100.4437 100.4810 100.5428 100.5660 100.7400 100.8519 101.1984 101.3350 101.6903 101.7242 101.7843 102.0075 102.1878 102.3405 102.8829 103.0600 103.1734 103.3853 103.4301 103.6191 103.6431 103.9093 104.3936 104.6259 104.7490 104.7824 104.8713 105.3071 105.7298 105.8847 105.9313 106.0161 106.1604 106.1751 106.3571 106.4476 106.5584 106.9178 106.9768 107.0192 107.3153 107.3586 107.4265 107.5462 107.5657 107.6048 107.7218 107.8228 108.1875 108.3303 108.7370 108.7940 108.9265 109.2060 109.3268 109.5920 109.9624 110.3388 111.2873 111.5550 111.8585 111.8984 112.0830 112.2623 112.5558 112.5714 112.6237 112.7032 112.7474 112.8129 112.8870 113.1734 114.0186 114.0711 114.1449 114.2114 114.3597 114.3636 114.6496 114.6896 115.1621 115.7887 116.2016 116.4153 116.4868 116.6376 116.8148 117.0862 117.1801 117.2091 117.2439 117.3366 117.3610 117.4715 117.8893 118.0145 118.3492 118.4165 118.4646 118.4939 118.5889 118.6690 118.6994 119.0421 119.1372 119.4713 119.5382 119.5736 120.1864 120.5310 120.5820 120.6518 120.7852 121.3979 121.3998 122.5377 122.5985 123.1803 124.3225 124.3342 124.6770 124.8956 125.0040 125.3324 125.4250 125.6674 125.9113 125.9775 126.1863 126.2999 126.3436 126.4529 126.5144 126.6042 126.7431 126.8503 128.2338 128.3696 129.8733 129.8936 130.3456 130.7656 131.0379 131.1728 131.2391 131.3345 131.6121 131.6573 131.7823 132.2893 132.6209 132.6900 132.7835 132.8469 132.9110 133.2166 134.2884 134.5833 136.4649 136.5828 136.6398 136.6938 137.2956 137.3109 137.4050 137.6287 138.2571 138.3110 138.4182 138.4512 138.5487 138.6213 138.7402 138.8060 138.9277 139.0101 139.3583 139.4051 139.4711 139.5474 139.7165 139.8060 141.6487 142.0118 142.2796 142.3137 142.5263 142.6962 142.9034 142.9549 143.6794 143.8108 144.3755 144.4626 145.2339 145.2748 145.6895 145.7553 146.1773 146.2308 146.5782 146.6044 146.8192 146.8690 146.9779 147.1556 147.2063 147.2965 147.4377 147.4763 147.5689 147.6569 147.7895 147.9767 148.1204 148.2325 148.3000 148.8749 149.9686 149.9733 151.1822 151.2853 151.3843 151.5731 151.8663 152.0186 152.0887 152.6803 153.0156 153.0806 153.1395 153.2054 153.3078 153.3724 154.4244 154.4738 154.6746 154.8838 155.1463 155.1929 155.6950 155.7729 155.8624 156.5177 156.6591 156.8880 156.9829 157.0451 159.1714 159.6175 160.3561 160.6900 160.8698 160.9375 162.0993 162.1910 162.6837 162.7017 163.4012 163.4374 166.7223 166.8765 167.2866 167.3891 167.8431 167.9026 169.0041 169.4427 170.7278 170.8222 171.1086 171.3668 171.9682 172.4876 175.0028 175.2441 178.6810 178.7941 179.1069 179.4601 181.1990 181.4801 182.4480 182.6829 183.0504 183.0605 183.8766 183.9790 184.9810 185.1498 185.3638 185.6510 186.4339 186.5272 187.2315 187.2738 187.3474 187.5460 188.7018 188.7319 189.0383 189.1816 189.3566 190.3710 190.4572 190.5027 190.5904 190.7320 190.9517 191.1189 191.2215 193.5915 194.5685 195.2417 195.6456 195.9603 197.9801 198.0511 198.2847 198.4677 198.7281 199.1141 201.3066 201.6155 202.2465 202.3623 204.4380 215.7715 215.9390 229.4344 229.8495 231.0778 231.6089 246.9385 246.9796 247.1860 247.4209 249.2632 258.3688 258.4616 258.9342 264.3525 441.9538 442.2670 521.0078 521.1594 558.7215 614.5469 617.3712 628.0946 629.2733 631.1952 631.7103 634.0271 634.7255 636.5109 637.0012 641.9718 642.0565 642.1020 642.3463 653.7902 654.2919 1199.9755 1200.2747 1201.1631 1201.5033 1207.2614 1207.4955</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">-0.055969 -0.447449 -0.447331 0.767983 0.766661 -0.353070 -0.356876 -0.337219 -0.343177 -0.336482 -0.339572 0.022690 0.034050 0.258301 0.244423 -0.130112 -0.125855 -0.126245 -0.146949 -0.187442 -0.184373 -0.182729 -0.167326 -0.115691 -0.115283 -0.116368 -0.119175 0.135604 0.149628 0.148591 0.135229 0.145677 0.150507 0.152096 0.152415 0.124126 0.113090 0.129725 0.114911 0.127872 0.128266 0.130735 0.123561 0.112312 0.128552 0.124876 0.112811</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">16.0560 16.4474 16.4473 14.2320 14.2333 8.3531 8.3569 8.3372 8.3432 8.3365 8.3396 5.9773 5.9659 5.7417 5.7556 6.1301 6.1259 6.1262 6.1469 6.1874 6.1844 6.1827 6.1673 6.1157 6.1153 6.1164 6.1192 0.8644 0.8504 0.8514 0.8648 0.8543 0.8495 0.8479 0.8476 0.8759 0.8869 0.8703 0.8851 0.8721 0.8717 0.8693 0.8764 0.8877 0.8714 0.8751 0.8872</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">-0.0560 -0.4474 -0.4473 0.7680 0.7667 -0.3531 -0.3569 -0.3372 -0.3432 -0.3365 -0.3396 0.0227 0.0341 0.2583 0.2444 -0.1301 -0.1259 -0.1262 -0.1469 -0.1874 -0.1844 -0.1827 -0.1673 -0.1157 -0.1153 -0.1164 -0.1192 0.1356 0.1496 0.1486 0.1352 0.1457 0.1505 0.1521 0.1524 0.1241 0.1131 0.1297 0.1149 0.1279 0.1283 0.1307 0.1236 0.1123 0.1286 0.1249 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3146 1.9877 1.9863 5.4861 5.4892 2.1003 2.0977 2.1026 2.1060 2.1015 2.1136 3.7413 3.7360 3.7079 3.7048 3.9630 3.9174 3.9281 3.9849 4.0360 4.0031 4.0363 4.0546 3.8455 3.8411 3.8498 3.8498 1.0140 0.9928 0.9941 1.0143 1.0055 0.9975 1.0057 1.0039 0.9859 0.9984 0.9916 0.9983 0.9872 0.9920 0.9912 0.9848 0.9990 0.9907 0.9868 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3146 1.9877 1.9863 5.4861 5.4892 2.1003 2.0977 2.1026 2.1060 2.1015 2.1136 3.7413 3.7360 3.7079 3.7048 3.9630 3.9174 3.9281 3.9849 4.0360 4.0031 4.0363 4.0546 3.8455 3.8411 3.8498 3.8498 1.0140 0.9928 0.9941 1.0143 1.0055 0.9975 1.0057 1.0039 0.9859 0.9984 0.9916 0.9983 0.9872 0.9920 0.9912 0.9848 0.9990 0.9907 0.9868 0.9987</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">0.9763 0.9827 1.8196 1.8203 1.1190 1.2157 1.2032 1.1164 1.2092 1.2112 0.8135 0.8149 0.8675 0.8622 0.8694 0.8702 1.3674 1.3260 1.3200 1.3708 1.4025 1.3976 1.3715 1.4263 1.4404 0.9784 1.4428 0.9833 1.4536 0.9849 1.4508 0.9798 0.9876 0.9851 0.9718 0.9724 0.9742 0.9797 0.9764 0.9783 0.9753 0.9771 0.9769 0.9754 0.9780 0.9767 0.9754 0.9774</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">-0.023610489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760004358298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.71673 -1.26286 0.45387 10.22717 -9.01619 1.21098 0.51976 -0.32872 0.19104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32283</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
