<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.249594"
                        y3="-1.127503"
                        z3="1.603666"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.402435"
                        y3="1.718951"
                        z3="0.615183"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.282189"
                        y3="0.390705"
                        z3="1.22681"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.434229"
                        y3="0.228463"
                        z3="1.126686"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.041821"
                        y3="-0.911531"
                        z3="0.536563"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.165501"
                        y3="0.897398"
                        z3="-0.157761"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.650647"
                        y3="-0.752899"
                        z3="-1.005293"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.441478"
                        y3="-2.455061"
                        z3="0.624205"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.590571"
                        y3="-0.133091"
                        z3="-1.228146"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.667915"
                        y3="2.085828"
                        z3="-1.104212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.097467"
                        y3="0.599833"
                        z3="2.00732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.868592"
                        y3="0.414046"
                        z3="-1.819589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.812067"
                        y3="-2.901804"
                        z3="0.553371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.419671"
                        y3="-1.147183"
                        z3="-1.83836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.655641"
                        y3="3.053973"
                        z3="-0.698485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.687116"
                        y3="0.042931"
                        z3="-3.029689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.441275"
                        y3="-2.675761"
                        z3="-0.798319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.034549"
                        y3="-2.507898"
                        z3="-1.320148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.121747"
                        y3="4.071728"
                        z3="0.278531"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.740271"
                        y3="1.032878"
                        z3="2.554782"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.962548"
                        y3="0.583979"
                        z3="2.670731"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.366489"
                        y3="1.191453"
                        z3="-1.238069"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.888065"
                        y3="0.788539"
                        z3="-2.110336"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.762181"
                        y3="-3.964488"
                        z3="0.78645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.387908"
                        y3="-2.411755"
                        z3="1.341305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.246295"
                        y3="-1.066241"
                        z3="-2.911079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.477306"
                        y3="-0.943917"
                        z3="-1.65786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.521386"
                        y3="2.532373"
                        z3="-0.285831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.964735"
                        y3="3.534426"
                        z3="-1.626006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.216114"
                        y3="-0.752633"
                        z3="-3.607992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.694579"
                        y3="-0.271505"
                        z3="-2.757591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.774096"
                        y3="0.916545"
                        z3="-3.677225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.845503"
                        y3="-3.111738"
                        z3="-1.600024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.420638"
                        y3="-3.155923"
                        z3="-0.811132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.595516"
                        y3="-1.617424"
                        z3="-1.008305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.604768"
                        y3="-3.269544"
                        z3="-1.853593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.252097"
                        y3="-2.6058"
                        z3="-0.257342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.974883"
                        y3="-2.709031"
                        z3="-1.478651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.234708"
                        y3="4.575601"
                        z3="-0.105498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.881896"
                        y3="3.631007"
                        z3="1.246157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.888717"
                        y3="4.829658"
                        z3="0.444505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.2496,-1.1275,1.6037;.4024,1.719,.6152;-3.2822,.3907,1.2268;3.4342,.2285,1.1267;-2.0418,-.9115,.5366;2.1655,.8974,-.1578;-1.6506,-.7529,-1.0053;-2.4415,-2.4551,.6242;1.5906,-.1331,-1.2281;2.6679,2.0858,-1.1042;.0975,.5998,2.0073;-1.8686,.414,-1.8196;-3.8121,-2.9018,.5534;2.4197,-1.1472,-1.8384;3.6556,3.054,-.6985;-2.6871,.0429,-3.0297;-4.4413,-2.6758,-.7983;2.0345,-2.5079,-1.3201;3.1217,4.0717,.2785;-.7403,1.0329,2.5548;.9625,.584,2.6707;-2.3665,1.1915,-1.2381;-.8881,.7885,-2.1103;-3.7622,-3.9645,.7864;-4.3879,-2.4118,1.3413;2.2463,-1.0662,-2.9111;3.4773,-.9439,-1.6579;4.5214,2.5324,-.2858;3.9647,3.5344,-1.626;-2.2161,-.7526,-3.608;-3.6946,-.2715,-2.7576;-2.7741,.9165,-3.6772;-3.8455,-3.1117,-1.6;-5.4206,-3.1559,-.8111;-4.5955,-1.6174,-1.0083;2.6048,-3.2695,-1.8536;2.2521,-2.6058,-.2573;.9749,-2.709,-1.4787;2.2347,4.5756,-.1055;2.8819,3.631,1.2462;3.8887,4.8297,.4445;</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">1185</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.8359488250 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">2.294e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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="-0.24959404"
                                 y3="-1.12750263"
                                 z3="1.60366645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.40243482"
                                 y3="1.71895095"
                                 z3="0.61518336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.28218933"
                                 y3="0.39070492"
                                 z3="1.22681021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.43422858"
                                 y3="0.22846279"
                                 z3="1.12668604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.04182059"
                                 y3="-0.9115307"
                                 z3="0.53656315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.16550094"
                                 y3="0.89739751"
                                 z3="-0.15776076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.65064702"
                                 y3="-0.7528992"
                                 z3="-1.0052932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.44147761"
                                 y3="-2.45506052"
                                 z3="0.62420542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.59057105"
                                 y3="-0.13309124"
                                 z3="-1.22814627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.667915"
                                 y3="2.08582821"
                                 z3="-1.10421154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.09746727"
                                 y3="0.59983349"
                                 z3="2.00732028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8685923"
                                 y3="0.41404606"
                                 z3="-1.81958874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.81206679"
                                 y3="-2.90180369"
                                 z3="0.55337082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.41967137"
                                 y3="-1.14718276"
                                 z3="-1.83835967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.65564119"
                                 y3="3.05397264"
                                 z3="-0.69848543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68711568"
                                 y3="0.04293081"
                                 z3="-3.02968946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.44127517"
                                 y3="-2.67576111"
                                 z3="-0.79831868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.03454921"
                                 y3="-2.50789773"
                                 z3="-1.32014757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.12174739"
                                 y3="4.07172755"
                                 z3="0.27853128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.74027091"
                                 y3="1.03287795"
                                 z3="2.554782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.96254848"
                                 y3="0.58397877"
                                 z3="2.67073116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.36648902"
                                 y3="1.19145324"
                                 z3="-1.23806912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.88806524"
                                 y3="0.78853859"
                                 z3="-2.11033597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.76218079"
                                 y3="-3.96448849"
                                 z3="0.78644977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.38790758"
                                 y3="-2.41175523"
                                 z3="1.34130457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24629453"
                                 y3="-1.06624129"
                                 z3="-2.91107886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47730566"
                                 y3="-0.94391678"
                                 z3="-1.6578603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.52138629"
                                 y3="2.53237252"
                                 z3="-0.28583079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.96473518"
                                 y3="3.53442598"
                                 z3="-1.62600642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.21611443"
                                 y3="-0.75263324"
                                 z3="-3.60799156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69457886"
                                 y3="-0.27150469"
                                 z3="-2.75759106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77409642"
                                 y3="0.91654521"
                                 z3="-3.67722469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.84550347"
                                 y3="-3.11173765"
                                 z3="-1.6000237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.42063766"
                                 y3="-3.15592313"
                                 z3="-0.81113184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59551573"
                                 y3="-1.61742421"
                                 z3="-1.00830516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.6047677"
                                 y3="-3.26954421"
                                 z3="-1.85359344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.25209707"
                                 y3="-2.60580018"
                                 z3="-0.25734231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.97488295"
                                 y3="-2.70903052"
                                 z3="-1.47865121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.23470817"
                                 y3="4.57560063"
                                 z3="-0.10549796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.88189604"
                                 y3="3.63100658"
                                 z3="1.24615746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.88871688"
                                 y3="4.82965794"
                                 z3="0.44450514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                        </bondArray>
                        <formula concise="C9H22O4P2S4">
                           <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">362.3014219999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.2496,-1.1275,1.6037;.4024,1.719,.6152;-3.2822,.3907,1.2268;3.4342,.2285,1.1267;-2.0418,-.9115,.5366;2.1655,.8974,-.1578;-1.6506,-.7529,-1.0053;-2.4415,-2.4551,.6242;1.5906,-.1331,-1.2281;2.6679,2.0858,-1.1042;.0975,.5998,2.0073;-1.8686,.414,-1.8196;-3.8121,-2.9018,.5534;2.4197,-1.1472,-1.8384;3.6556,3.054,-.6985;-2.6871,.0429,-3.0297;-4.4413,-2.6758,-.7983;2.0345,-2.5079,-1.3201;3.1217,4.0717,.2785;-.7403,1.0329,2.5548;.9625,.584,2.6707;-2.3665,1.1915,-1.2381;-.8881,.7885,-2.1103;-3.7622,-3.9645,.7864;-4.3879,-2.4118,1.3413;2.2463,-1.0662,-2.9111;3.4773,-.9439,-1.6579;4.5214,2.5324,-.2858;3.9647,3.5344,-1.626;-2.2161,-.7526,-3.608;-3.6946,-.2715,-2.7576;-2.7741,.9165,-3.6772;-3.8455,-3.1117,-1.6;-5.4206,-3.1559,-.8111;-4.5955,-1.6174,-1.0083;2.6048,-3.2695,-1.8536;2.2521,-2.6058,-.2573;.9749,-2.709,-1.4787;2.2347,4.5756,-.1055;2.8819,3.631,1.2462;3.8887,4.8297,.4445;</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="-0.249594"
                        y3="-1.127503"
                        z3="1.603666"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.402435"
                        y3="1.718951"
                        z3="0.615183"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.282189"
                        y3="0.390705"
                        z3="1.22681"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.434229"
                        y3="0.228463"
                        z3="1.126686"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.041821"
                        y3="-0.911531"
                        z3="0.536563"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.165501"
                        y3="0.897398"
                        z3="-0.157761"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.650647"
                        y3="-0.752899"
                        z3="-1.005293"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.441478"
                        y3="-2.455061"
                        z3="0.624205"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.590571"
                        y3="-0.133091"
                        z3="-1.228146"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.667915"
                        y3="2.085828"
                        z3="-1.104212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.097467"
                        y3="0.599833"
                        z3="2.00732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.868592"
                        y3="0.414046"
                        z3="-1.819589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.812067"
                        y3="-2.901804"
                        z3="0.553371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.419671"
                        y3="-1.147183"
                        z3="-1.83836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.655641"
                        y3="3.053973"
                        z3="-0.698485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.687116"
                        y3="0.042931"
                        z3="-3.029689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.441275"
                        y3="-2.675761"
                        z3="-0.798319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.034549"
                        y3="-2.507898"
                        z3="-1.320148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.121747"
                        y3="4.071728"
                        z3="0.278531"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.740271"
                        y3="1.032878"
                        z3="2.554782"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.962548"
                        y3="0.583979"
                        z3="2.670731"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.366489"
                        y3="1.191453"
                        z3="-1.238069"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.888065"
                        y3="0.788539"
                        z3="-2.110336"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.762181"
                        y3="-3.964488"
                        z3="0.78645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.387908"
                        y3="-2.411755"
                        z3="1.341305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.246295"
                        y3="-1.066241"
                        z3="-2.911079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.477306"
                        y3="-0.943917"
                        z3="-1.65786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.521386"
                        y3="2.532373"
                        z3="-0.285831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.964735"
                        y3="3.534426"
                        z3="-1.626006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.216114"
                        y3="-0.752633"
                        z3="-3.607992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.694579"
                        y3="-0.271505"
                        z3="-2.757591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.774096"
                        y3="0.916545"
                        z3="-3.677225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.845503"
                        y3="-3.111738"
                        z3="-1.600024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.420638"
                        y3="-3.155923"
                        z3="-0.811132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.595516"
                        y3="-1.617424"
                        z3="-1.008305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.604768"
                        y3="-3.269544"
                        z3="-1.853593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.252097"
                        y3="-2.6058"
                        z3="-0.257342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.974883"
                        y3="-2.709031"
                        z3="-1.478651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.234708"
                        y3="4.575601"
                        z3="-0.105498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.881896"
                        y3="3.631007"
                        z3="1.246157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.888717"
                        y3="4.829658"
                        z3="0.444505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.2496,-1.1275,1.6037;.4024,1.719,.6152;-3.2822,.3907,1.2268;3.4342,.2285,1.1267;-2.0418,-.9115,.5366;2.1655,.8974,-.1578;-1.6506,-.7529,-1.0053;-2.4415,-2.4551,.6242;1.5906,-.1331,-1.2281;2.6679,2.0858,-1.1042;.0975,.5998,2.0073;-1.8686,.414,-1.8196;-3.8121,-2.9018,.5534;2.4197,-1.1472,-1.8384;3.6556,3.054,-.6985;-2.6871,.0429,-3.0297;-4.4413,-2.6758,-.7983;2.0345,-2.5079,-1.3201;3.1217,4.0717,.2785;-.7403,1.0329,2.5548;.9625,.584,2.6707;-2.3665,1.1915,-1.2381;-.8881,.7885,-2.1103;-3.7622,-3.9645,.7864;-4.3879,-2.4118,1.3413;2.2463,-1.0662,-2.9111;3.4773,-.9439,-1.6579;4.5214,2.5324,-.2858;3.9647,3.5344,-1.626;-2.2161,-.7526,-3.608;-3.6946,-.2715,-2.7576;-2.7741,.9165,-3.6772;-3.8455,-3.1117,-1.6;-5.4206,-3.1559,-.8111;-4.5955,-1.6174,-1.0083;2.6048,-3.2695,-1.8536;2.2521,-2.6058,-.2573;.9749,-2.709,-1.4787;2.2347,4.5756,-.1055;2.8819,3.631,1.2462;3.8887,4.8297,.4445;</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">2323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.8316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.8408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2932.92460199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2766.83594883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5699.76055081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9557.04310477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3857.28255396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02013201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.69091354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.76631156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00244664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000116532277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000116532277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000233064554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.633177890704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="963">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="963">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="963"
                            units="nonsi:electronvolt">-2420.9035 -2420.8333 -2419.4345 -2419.4251 -2103.1221 -2103.1136 -524.4212 -524.3920 -524.3538 -524.3480 -281.5884 -281.2111 -281.1868 -281.1770 -281.0974 -279.2742 -279.2665 -279.2290 -279.1949 -219.4499 -219.3784 -218.0198 -218.0106 -184.3927 -184.3881 -163.7585 -163.6905 -163.6736 -163.6020 -163.5319 -163.4562 -162.3279 -162.3172 -162.1761 -162.1642 -162.1637 -162.1598 -134.1261 -134.1234 -134.1120 -134.1105 -134.0896 -134.0797 -32.6456 -32.6046 -31.5343 -31.5076 -25.9870 -24.7801 -24.3241 -23.7559 -23.7340 -23.4265 -22.9452 -22.4877 -21.1726 -20.7970 -20.2028 -20.0384 -19.8518 -18.0798 -17.8850 -17.1045 -16.9344 -16.5606 -16.1643 -16.0624 -15.7298 -15.6611 -15.2907 -15.1166 -14.7687 -14.6253 -14.4277 -14.1543 -13.9991 -13.8340 -13.4595 -13.4526 -13.3777 -13.0953 -13.0333 -12.8625 -12.7769 -12.7259 -12.3548 -11.8864 -11.6925 -11.6773 -11.5643 -11.4235 -11.3756 -11.3058 -10.9469 -10.7743 -10.0229 -9.5949 -9.5231 -9.3241 -9.1376 -8.9730 1.3639 1.9800 2.5875 2.7635 2.9047 3.0589 3.3543 3.4154 3.6298 3.6816 3.9345 4.0892 4.2079 4.3130 4.3979 4.5185 4.8056 4.8710 4.9543 5.0421 5.1945 5.2602 5.3433 5.4672 5.5511 5.6136 5.6516 5.7457 5.8604 5.9180 5.9741 6.0300 6.2508 6.2615 6.5137 6.7247 6.8168 6.8886 6.9460 7.1424 7.1995 7.3788 7.4615 7.7177 7.8287 8.0152 8.1603 8.2157 8.4321 8.4653 8.4970 8.5228 8.6992 8.8880 9.0067 9.0832 9.3216 9.3815 9.4697 9.6148 9.6759 9.8932 9.9590 10.3219 10.3261 10.6028 10.8955 11.0616 11.0917 11.2635 11.4000 11.4979 11.7921 11.9832 12.1966 12.3425 12.4127 12.5316 12.6812 12.7232 12.9643 12.9848 13.1861 13.3151 13.3909 13.4005 13.5323 13.6140 13.6537 13.7485 13.8909 13.9199 13.9858 14.0398 14.1610 14.2356 14.3192 14.4741 14.5356 14.6490 14.8505 14.8713 14.9251 14.9752 15.0739 15.1396 15.2368 15.2474 15.4134 15.5150 15.6347 15.6822 15.8785 15.9867 16.1050 16.1708 16.3683 16.3896 16.5711 16.8390 16.8888 17.0320 17.2249 17.4544 17.4628 17.6992 17.7953 18.0013 18.0457 18.2968 18.3898 18.6252 18.8430 19.0318 19.1450 19.2614 19.5763 19.6263 19.8157 20.0263 20.2125 20.3566 20.5838 20.6977 20.8888 21.0235 21.1914 21.3506 21.7427 21.9367 22.1687 22.2155 22.3841 22.6088 22.9363 23.0868 23.1823 23.2554 23.6546 24.0093 24.0383 24.1811 24.4271 24.4729 24.6349 24.7204 24.8090 25.1174 25.2136 25.3376 25.4820 25.6966 25.8428 25.9636 26.1691 26.5585 26.6303 26.7517 27.0203 27.0427 27.1935 27.3251 27.4547 27.7254 27.7775 27.8688 27.9874 28.0522 28.1146 28.1966 28.3868 28.4215 28.8263 28.8614 29.0862 29.4026 29.5826 29.8466 30.0123 30.2719 30.3405 30.6700 30.7736 30.8078 31.0701 31.2917 31.5485 31.5905 31.7349 31.9397 31.9806 32.0528 32.2358 32.4140 32.7687 32.9227 33.1020 33.1652 33.3002 33.5665 33.6694 33.8300 34.0230 34.0932 34.2502 34.4033 34.5791 34.6717 34.9422 35.0285 35.1158 35.2527 35.4464 35.5419 35.6872 35.8430 36.2282 36.3036 36.5236 36.6090 36.9389 37.2223 37.5061 37.6806 37.8662 38.0209 38.2093 38.4943 38.7068 38.9168 39.0510 39.3240 39.6436 39.8817 40.0541 40.1505 40.3235 40.5616 40.6261 40.7726 40.8598 40.9310 41.0344 41.1994 41.4178 41.4694 41.6324 41.6521 41.8066 41.8910 42.0648 42.1731 42.2584 42.3643 42.5474 42.6126 42.7323 42.8572 42.9214 43.0558 43.1405 43.1717 43.3368 43.4288 43.4551 43.7145 43.8662 43.9897 44.0651 44.3144 44.4240 44.6550 44.6650 44.7823 44.8814 45.0147 45.1325 45.1784 45.2591 45.4225 45.4905 45.6482 45.7896 45.8199 45.9400 46.1279 46.2335 46.3923 46.6464 46.7251 46.8674 46.9638 47.0022 47.2008 47.2667 47.3969 47.4692 47.6630 47.9300 47.9568 48.4090 48.5092 48.5302 48.5640 48.7633 49.0014 49.3348 49.5139 49.6783 49.8885 50.2169 50.4672 50.8194 50.9262 51.2395 51.3817 51.7551 51.9505 52.0457 52.2457 52.5409 52.7713 53.1140 53.2468 53.5608 53.6595 53.7788 54.0343 54.2463 54.7261 54.9297 55.2920 55.4436 55.6923 55.7973 56.3765 56.4432 56.5890 56.7444 56.8562 57.1893 57.3275 57.4674 57.7993 57.8919 58.1972 58.3403 58.5373 58.7638 58.9350 58.9792 59.1895 59.5822 59.7026 59.9111 59.9494 60.2802 60.4480 60.6125 60.9897 61.1790 61.4154 61.6521 61.9731 62.2890 62.5934 62.9303 62.9923 63.3492 63.6015 63.8461 64.4443 64.7381 65.0148 65.2270 65.6638 65.7854 65.9308 66.1986 66.6038 66.8789 66.9970 67.1704 67.6114 67.9620 68.3497 68.4034 68.7616 68.8545 69.1778 69.7282 70.3564 70.4627 70.5844 70.7765 70.8485 71.1200 71.3071 71.3229 71.8575 71.9855 72.2981 72.4834 72.7228 73.0591 73.2369 73.6498 73.7096 73.8363 74.0842 74.1767 74.5165 74.6927 74.8621 75.1251 75.3673 75.7705 76.0054 76.2228 76.5114 77.0513 77.2279 77.4622 77.8215 78.1672 78.4660 78.6748 78.9404 79.0288 79.2444 79.4386 79.6922 79.8405 79.9452 80.2976 80.5130 80.7300 80.8882 80.9899 81.0833 81.3210 81.3576 81.4988 81.8863 82.1773 82.5484 82.6766 82.8802 83.0672 83.2539 83.3613 83.6508 83.6717 83.8650 83.9956 84.3097 84.4734 84.6076 84.8951 85.1242 85.5592 85.5878 85.6464 85.8409 85.9045 86.2869 86.3831 86.5917 86.8230 86.9049 87.0196 87.1237 87.2316 87.3175 87.5245 87.8107 88.0996 88.2073 88.3177 88.4869 88.6277 88.8255 89.2006 89.4190 89.6194 89.8347 89.9411 90.0835 90.1097 90.3031 90.5106 90.8355 90.9340 91.0354 91.1517 91.5944 91.8692 92.2849 92.3081 93.0466 93.3570 93.5876 93.6792 93.9269 94.1744 94.5950 94.7232 94.8703 95.1475 95.7823 96.6729 97.2194 97.2675 97.5590 97.6808 97.8691 98.0142 98.1405 98.2570 98.5421 98.7051 99.0920 99.1397 99.5780 99.9453 100.1716 100.1978 100.3712 100.5243 100.7593 100.9248 101.3185 101.3449 101.4254 101.4704 101.4791 101.6541 101.7583 101.8880 102.0379 102.4113 102.7054 102.9831 103.3471 103.5277 103.7648 104.1773 104.4481 105.1203 105.3265 105.5840 105.7753 105.8877 106.0408 106.1598 106.3349 106.5061 106.5890 106.7017 107.2106 107.4623 107.5844 107.7477 107.8876 108.2361 108.6211 108.8615 108.9576 109.0910 109.2460 109.7087 109.9775 110.1157 110.2141 110.4922 110.6986 110.9601 111.2174 111.4625 111.6916 111.7307 111.9144 112.1381 112.4598 112.7458 113.0972 113.2506 113.3716 113.4841 113.6790 113.7734 113.9554 114.0029 114.1709 114.3198 114.4212 114.5669 114.7238 114.8490 115.1624 115.1819 115.2806 115.3040 115.4322 116.3115 116.6199 117.4462 117.8594 118.1107 118.3365 118.5823 118.7252 118.9661 119.0422 119.3830 119.6715 119.9332 120.1241 120.4508 121.2446 121.2660 121.5611 121.9477 122.3542 122.4924 122.6411 122.7701 122.9258 123.0991 123.2441 123.5581 126.2513 126.5561 126.6256 127.0072 127.1545 127.2158 127.3660 127.8597 128.2128 128.2445 128.5246 128.7924 128.8272 129.4240 129.6420 129.8124 130.0057 130.4497 131.7277 133.1594 133.2587 133.3586 133.5226 133.6752 133.7961 133.9095 134.0253 134.2173 134.3399 134.6492 134.7419 134.8534 135.0354 135.1696 135.3541 136.5528 136.6771 136.7710 137.0593 137.6129 138.3298 138.4729 138.5333 138.8409 141.3111 141.6961 142.2186 142.2900 142.8528 142.9903 143.3461 143.5092 143.6457 143.6901 143.7946 143.8796 143.9826 144.4086 144.5302 144.6567 145.2495 145.6115 147.0921 147.2643 147.3968 147.5258 147.6005 148.0024 148.1486 148.2873 148.3702 148.4178 148.5872 148.6110 148.6912 148.7282 148.8235 148.8870 149.3374 149.7830 149.8983 150.1700 150.2974 150.6355 150.7751 150.8010 151.0625 151.8882 152.0894 152.3016 152.8147 153.2394 153.3075 153.8813 154.1885 154.3528 154.4962 154.7119 154.7705 155.2894 155.6252 155.7217 156.0823 156.3133 156.7350 156.7922 156.9071 157.0716 157.9903 158.1385 158.3826 158.6485 160.0186 160.2588 161.0903 161.2542 162.0441 162.6593 162.7333 163.1376 165.9596 166.0801 167.0273 167.2198 168.4371 168.4835 169.5632 169.7517 171.0277 171.8520 173.2834 173.8605 178.9118 179.4293 181.4288 181.6274 183.1006 183.2319 183.6034 184.3690 185.4558 186.6015 186.8233 187.0781 187.3292 187.4436 187.5619 188.2009 188.2471 188.9533 189.1096 189.2872 189.7127 189.7849 189.8813 190.3379 190.6386 190.9128 191.2972 191.5941 191.9085 192.7336 192.7646 193.9243 195.1357 195.5018 196.2758 197.0220 197.5054 197.8600 199.1315 199.4403 201.8960 202.0927 211.4983 211.8560 219.0728 219.3561 230.9375 231.3238 246.9756 247.2224 247.6245 248.1706 248.5327 250.1459 254.5389 256.7323 259.1133 259.4379 260.6641 261.8278 433.0929 433.8797 521.4025 521.9467 530.6708 532.7613 628.4474 635.9768 636.1412 636.7897 637.2326 646.3614 646.5324 646.8304 647.0128 1203.3358 1203.5082 1203.7654 1203.9764</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.132929 -0.139731 -0.443158 -0.445353 0.640914 0.650413 -0.330242 -0.354474 -0.326660 -0.360996 -0.125833 0.055344 0.033551 0.042304 0.034514 -0.253175 -0.246574 -0.241512 -0.247669 0.164021 0.163177 0.097131 0.085328 0.108061 0.095782 0.105839 0.090015 0.094322 0.108356 0.092149 0.087602 0.097748 0.095272 0.102203 0.071777 0.102041 0.076914 0.081588 0.092072 0.078105 0.101764</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.1329 16.1397 16.4432 16.4454 14.3591 14.3496 8.3302 8.3545 8.3267 8.3610 6.1258 5.9447 5.9664 5.9577 5.9655 6.2532 6.2466 6.2415 6.2477 0.8360 0.8368 0.9029 0.9147 0.8919 0.9042 0.8942 0.9100 0.9057 0.8916 0.9079 0.9124 0.9023 0.9047 0.8978 0.9282 0.8980 0.9231 0.9184 0.9079 0.9219 0.8982</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 16.0000 16.0000 16.0000 15.0000 15.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1329 -0.1397 -0.4432 -0.4454 0.6409 0.6504 -0.3302 -0.3545 -0.3267 -0.3610 -0.1258 0.0553 0.0336 0.0423 0.0345 -0.2532 -0.2466 -0.2415 -0.2477 0.1640 0.1632 0.0971 0.0853 0.1081 0.0958 0.1058 0.0900 0.0943 0.1084 0.0921 0.0876 0.0977 0.0953 0.1022 0.0718 0.1020 0.0769 0.0816 0.0921 0.0781 0.1018</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.3115 2.2962 1.9946 1.9977 5.4026 5.4014 2.0697 2.1053 2.1000 2.0995 3.9160 3.8066 3.8662 3.8419 3.8659 3.9688 3.8919 3.9332 3.8906 1.0173 1.0189 1.0137 1.0034 0.9905 1.0067 0.9960 1.0121 1.0116 0.9906 1.0035 1.0012 1.0081 1.0040 1.0107 1.0153 1.0118 1.0123 1.0113 1.0036 1.0168 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.3115 2.2962 1.9946 1.9977 5.4026 5.4014 2.0697 2.1053 2.1000 2.0995 3.9160 3.8066 3.8662 3.8419 3.8659 3.9688 3.8919 3.9332 3.8906 1.0173 1.0189 1.0137 1.0034 0.9905 1.0067 0.9960 1.0121 1.0116 0.9906 1.0035 1.0012 1.0081 1.0040 1.0107 1.0153 1.0118 1.0123 1.0113 1.0036 1.0168 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="40">1.1069 1.0110 1.0970 0.9800 1.7840 1.7798 1.1753 1.1824 1.1967 1.1664 0.8446 0.8704 0.8433 0.8703 0.9492 0.9485 0.9770 0.9709 0.9784 0.9548 0.9768 0.9989 0.9680 0.9809 0.9848 0.9558 0.9978 0.9773 0.9946 0.9886 0.9865 0.9852 0.9828 0.9816 0.9884 0.9843 0.9904 0.9865 0.9819 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 4 0 10 1 5 1 10 2 4 3 5 4 6 4 7 5 8 5 9 6 11 7 12 8 13 9 14 10 19 10 20 11 15 11 21 11 22 12 16 12 23 12 24 13 17 13 25 13 26 14 18 14 27 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 38 18 39 18 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024008660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.948610646120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.20492 4.24050 0.03558 -2.33069 2.46971 0.13902 -18.16398 16.51541 -1.64857</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
