<?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">5.0.4</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.157644"
                        y3="0.027722"
                        z3="1.880722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.711503"
                        y3="-1.149704"
                        z3="-0.003966"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.158538"
                        y3="0.67772"
                        z3="0.747439"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.35119"
                        y3="0.306022"
                        z3="0.197245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.114154"
                        y3="-0.946813"
                        z3="-0.768267"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.619532"
                        y3="1.377132"
                        z3="-0.733634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.551203"
                        y3="0.074607"
                        z3="1.215951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.008052"
                        y3="-1.237999"
                        z3="0.613522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.605672"
                        y3="-2.257042"
                        z3="-0.42952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.912584"
                        y3="2.785654"
                        z3="-0.6875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.552093"
                        y3="0.017946"
                        z3="-1.390413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.853284"
                        y3="-2.576422"
                        z3="-1.215602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.408965"
                        y3="3.461752"
                        z3="0.564488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.560299"
                        y3="-0.395497"
                        z3="-2.458989"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.622171"
                        y3="0.901687"
                        z3="0.51179"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.167238"
                        y3="0.333487"
                        z3="2.07816"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.013113"
                        y3="-2.022716"
                        z3="1.371644"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.346882"
                        y3="-1.570678"
                        z3="-0.184514"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.788451"
                        y3="-2.338922"
                        z3="0.645099"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.800275"
                        y3="-2.94919"
                        z3="-0.67419"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.988065"
                        y3="2.932793"
                        z3="-0.804394"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.421552"
                        y3="3.193447"
                        z3="-1.569829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.559303"
                        y3="0.070958"
                        z3="-1.808683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.3243"
                        y3="1.015839"
                        z3="-1.012193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.680094"
                        y3="-2.494249"
                        z3="-2.289072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.678116"
                        y3="-1.918602"
                        z3="-0.943504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.156708"
                        y3="-3.602652"
                        z3="-1.004846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.571202"
                        y3="4.536167"
                        z3="0.467816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.659111"
                        y3="3.299521"
                        z3="0.71296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.940839"
                        y3="3.128942"
                        z3="1.455603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.533544"
                        y3="-0.388452"
                        z3="-2.0929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.778375"
                        y3="-1.392618"
                        z3="-2.841672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.605998"
                        y3="0.30427"
                        z3="-3.295745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.1576,.0277,1.8807;-3.7115,-1.1497,-.004;3.1585,.6777,.7474;1.3512,.306,.1972;1.1142,-.9468,-.7683;.6195,1.3771,-.7336;-1.5512,.0746,1.216;-2.0081,-1.238,.6135;1.6057,-2.257,-.4295;.9126,2.7857,-.6875;-3.5521,.0179,-1.3904;2.8533,-2.5764,-1.2156;.409,3.4618,.5645;-2.5603,-.3955,-2.459;-1.6222,.9017,.5118;-2.1672,.3335,2.0782;-2.0131,-2.0227,1.3716;-1.3469,-1.5707,-.1845;1.7885,-2.3389,.6451;.8003,-2.9492,-.6742;1.9881,2.9328,-.8044;.4216,3.1934,-1.5698;-4.5593,.071,-1.8087;-3.3243,1.0158,-1.0122;2.6801,-2.4942,-2.2891;3.6781,-1.9186,-.9435;3.1567,-3.6027,-1.0048;.5712,4.5362,.4678;-.6591,3.2995,.713;.9408,3.1289,1.4556;-1.5335,-.3885,-2.0929;-2.7784,-1.3926,-2.8417;-2.606,.3043,-3.2957;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.9336571708 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">1.379e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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="0.15764353"
                                 y3="0.02772163"
                                 z3="1.88072181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.71150265"
                                 y3="-1.14970432"
                                 z3="-0.00396567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.15853794"
                                 y3="0.67772023"
                                 z3="0.7474391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.35119017"
                                 y3="0.30602183"
                                 z3="0.19724524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.11415376"
                                 y3="-0.94681275"
                                 z3="-0.7682674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.61953244"
                                 y3="1.37713189"
                                 z3="-0.73363352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55120333"
                                 y3="0.07460708"
                                 z3="1.21595145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0080522"
                                 y3="-1.23799947"
                                 z3="0.61352162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.60567242"
                                 y3="-2.25704218"
                                 z3="-0.42952029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91258358"
                                 y3="2.78565449"
                                 z3="-0.68749989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.55209271"
                                 y3="0.0179457"
                                 z3="-1.39041262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.85328374"
                                 y3="-2.57642233"
                                 z3="-1.21560218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.40896528"
                                 y3="3.46175218"
                                 z3="0.56448848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.5602986"
                                 y3="-0.39549734"
                                 z3="-2.45898883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.62217066"
                                 y3="0.90168723"
                                 z3="0.5117902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.16723832"
                                 y3="0.33348728"
                                 z3="2.07816014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.0131127"
                                 y3="-2.02271603"
                                 z3="1.37164376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.3468822"
                                 y3="-1.57067781"
                                 z3="-0.18451389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.78845093"
                                 y3="-2.3389217"
                                 z3="0.6450988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.80027453"
                                 y3="-2.9491904"
                                 z3="-0.67419023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.98806486"
                                 y3="2.93279344"
                                 z3="-0.80439435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.42155162"
                                 y3="3.19344749"
                                 z3="-1.56982904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.55930316"
                                 y3="0.07095822"
                                 z3="-1.80868337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.32430014"
                                 y3="1.01583878"
                                 z3="-1.01219335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.68009398"
                                 y3="-2.49424924"
                                 z3="-2.2890723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.67811621"
                                 y3="-1.91860215"
                                 z3="-0.94350449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.15670752"
                                 y3="-3.60265197"
                                 z3="-1.00484619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.5712022"
                                 y3="4.53616685"
                                 z3="0.46781635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.65911089"
                                 y3="3.29952142"
                                 z3="0.71296048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.94083883"
                                 y3="3.12894241"
                                 z3="1.45560306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.5335436"
                                 y3="-0.38845222"
                                 z3="-2.09290034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77837453"
                                 y3="-1.39261801"
                                 z3="-2.84167159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.60599785"
                                 y3="0.30427024"
                                 z3="-3.2957447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.1576,.0277,1.8807;-3.7115,-1.1497,-.004;3.1585,.6777,.7474;1.3512,.306,.1972;1.1142,-.9468,-.7683;.6195,1.3771,-.7336;-1.5512,.0746,1.216;-2.0081,-1.238,.6135;1.6057,-2.257,-.4295;.9126,2.7857,-.6875;-3.5521,.0179,-1.3904;2.8533,-2.5764,-1.2156;.409,3.4618,.5645;-2.5603,-.3955,-2.459;-1.6222,.9017,.5118;-2.1672,.3335,2.0782;-2.0131,-2.0227,1.3716;-1.3469,-1.5707,-.1845;1.7885,-2.3389,.6451;.8003,-2.9492,-.6742;1.9881,2.9328,-.8044;.4216,3.1934,-1.5698;-4.5593,.071,-1.8087;-3.3243,1.0158,-1.0122;2.6801,-2.4942,-2.2891;3.6781,-1.9186,-.9435;3.1567,-3.6027,-1.0048;.5712,4.5362,.4678;-.6591,3.2995,.713;.9408,3.1289,1.4556;-1.5335,-.3885,-2.0929;-2.7784,-1.3926,-2.8417;-2.606,.3043,-3.2957;</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="0.157644"
                        y3="0.027722"
                        z3="1.880722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.711503"
                        y3="-1.149704"
                        z3="-0.003966"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.158538"
                        y3="0.67772"
                        z3="0.747439"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.35119"
                        y3="0.306022"
                        z3="0.197245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.114154"
                        y3="-0.946813"
                        z3="-0.768267"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.619532"
                        y3="1.377132"
                        z3="-0.733634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.551203"
                        y3="0.074607"
                        z3="1.215951"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.008052"
                        y3="-1.237999"
                        z3="0.613522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.605672"
                        y3="-2.257042"
                        z3="-0.42952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.912584"
                        y3="2.785654"
                        z3="-0.6875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.552093"
                        y3="0.017946"
                        z3="-1.390413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.853284"
                        y3="-2.576422"
                        z3="-1.215602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.408965"
                        y3="3.461752"
                        z3="0.564488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.560299"
                        y3="-0.395497"
                        z3="-2.458989"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.622171"
                        y3="0.901687"
                        z3="0.51179"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.167238"
                        y3="0.333487"
                        z3="2.07816"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.013113"
                        y3="-2.022716"
                        z3="1.371644"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.346882"
                        y3="-1.570678"
                        z3="-0.184514"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.788451"
                        y3="-2.338922"
                        z3="0.645099"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.800275"
                        y3="-2.94919"
                        z3="-0.67419"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.988065"
                        y3="2.932793"
                        z3="-0.804394"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.421552"
                        y3="3.193447"
                        z3="-1.569829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.559303"
                        y3="0.070958"
                        z3="-1.808683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.3243"
                        y3="1.015839"
                        z3="-1.012193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.680094"
                        y3="-2.494249"
                        z3="-2.289072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.678116"
                        y3="-1.918602"
                        z3="-0.943504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.156708"
                        y3="-3.602652"
                        z3="-1.004846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.571202"
                        y3="4.536167"
                        z3="0.467816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.659111"
                        y3="3.299521"
                        z3="0.71296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.940839"
                        y3="3.128942"
                        z3="1.455603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.533544"
                        y3="-0.388452"
                        z3="-2.0929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.778375"
                        y3="-1.392618"
                        z3="-2.841672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.605998"
                        y3="0.30427"
                        z3="-3.295745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.1576,.0277,1.8807;-3.7115,-1.1497,-.004;3.1585,.6777,.7474;1.3512,.306,.1972;1.1142,-.9468,-.7683;.6195,1.3771,-.7336;-1.5512,.0746,1.216;-2.0081,-1.238,.6135;1.6057,-2.257,-.4295;.9126,2.7857,-.6875;-3.5521,.0179,-1.3904;2.8533,-2.5764,-1.2156;.409,3.4618,.5645;-2.5603,-.3955,-2.459;-1.6222,.9017,.5118;-2.1672,.3335,2.0782;-2.0131,-2.0227,1.3716;-1.3469,-1.5707,-.1845;1.7885,-2.3389,.6451;.8003,-2.9492,-.6742;1.9881,2.9328,-.8044;.4216,3.1934,-1.5698;-4.5593,.071,-1.8087;-3.3243,1.0158,-1.0122;2.6801,-2.4942,-2.2891;3.6781,-1.9186,-.9435;3.1567,-3.6027,-1.0048;.5712,4.5362,.4678;-.6591,3.2995,.713;.9408,3.1289,1.4556;-1.5335,-.3885,-2.0929;-2.7784,-1.3926,-2.8417;-2.606,.3043,-3.2957;</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">1910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2147.5993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133.5796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.88499957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1557.93365717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3560.81865674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5858.54659069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2297.72793396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01837611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72526714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84026758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000103557776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000103557776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000207115552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.680611573047</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6864 -2420.0793 -2419.3415 -2103.0704 -524.4278 -524.3668 -281.2146 -281.2143 -280.6450 -280.3425 -280.1936 -279.2792 -279.2250 -279.2163 -219.2274 -218.5900 -217.9274 -184.3417 -163.5391 -163.4398 -163.3194 -162.9185 -162.8114 -162.6679 -162.2328 -162.0864 -162.0718 -134.0771 -134.0720 -134.0263 -32.6996 -31.5363 -25.7770 -24.8594 -24.3072 -23.6750 -23.3929 -22.6580 -21.1933 -20.8461 -20.0493 -19.8889 -18.3852 -17.9391 -16.9751 -16.3126 -16.2553 -15.4795 -15.4040 -15.1366 -14.7262 -14.6099 -14.1808 -13.9419 -13.7316 -13.5312 -13.2081 -13.0389 -12.8955 -12.7228 -12.6768 -12.3968 -12.0970 -11.7937 -11.5948 -11.3531 -11.2066 -10.6460 -10.5731 -9.8345 -9.2925 -9.0510 -8.4924 2.2047 2.4848 2.8472 3.0959 3.1125 3.6834 3.7477 3.9422 4.1849 4.2271 4.3948 4.5513 4.7859 4.8737 4.9752 5.1402 5.2879 5.4862 5.5140 5.6388 5.7212 5.7609 5.8634 6.1271 6.2145 6.3409 6.4604 6.7539 6.9149 6.9652 7.1362 7.3662 7.4928 7.6795 7.9512 8.0702 8.1872 8.3588 8.3922 8.4873 8.6559 8.8154 9.0141 9.0595 9.3142 9.5274 9.6306 9.9390 10.0734 10.1486 10.3199 10.4981 10.8746 11.1260 11.4249 11.5423 11.6759 11.7471 12.1734 12.2973 12.4748 12.7980 12.9962 13.1001 13.2122 13.3387 13.4525 13.5912 13.6884 13.8107 13.8689 13.9102 14.0223 14.1099 14.1624 14.3530 14.4614 14.5178 14.7018 14.7969 14.9097 14.9472 15.0897 15.3264 15.3664 15.5539 15.6310 15.7402 15.8580 16.1258 16.1622 16.4631 16.4996 16.8166 17.1258 17.2330 17.3778 17.5324 17.8039 18.0137 18.2408 18.3147 18.5557 18.6765 18.8782 19.3223 19.5945 19.6825 20.0324 20.1973 20.2396 20.4563 20.6754 21.0584 21.4216 21.6776 21.8624 22.0167 22.1109 22.5702 22.7047 22.8979 23.4480 23.6104 23.8001 24.0809 24.2907 24.4818 24.7335 24.8679 25.3722 25.5495 26.0267 26.0386 26.2389 26.4711 26.7359 26.9139 27.0323 27.3986 27.5207 27.6088 27.6810 27.9759 28.1813 28.3188 28.3698 28.5649 29.0641 29.1695 29.4303 29.7637 29.9398 30.0353 30.2390 30.4045 30.6773 30.7186 31.0213 31.1070 31.3652 31.7433 31.9259 32.1733 32.2205 32.3597 32.4799 32.7474 33.0509 33.1127 33.5069 33.5717 33.7626 34.0875 34.2487 34.4165 34.6188 34.7693 34.8462 35.2243 35.3342 35.5542 35.7146 35.8477 36.2339 36.4321 36.6433 36.7992 36.9868 37.3097 37.6641 38.1617 38.4499 38.5678 38.8666 39.0496 39.4477 39.8620 40.1669 40.3022 40.4141 40.5568 40.8248 40.8566 40.9617 41.2251 41.3297 41.5702 41.6517 41.8298 41.9197 42.1456 42.2798 42.3284 42.3483 42.5687 42.8224 42.9189 43.2020 43.2769 43.4425 43.6165 43.7316 43.9116 44.0591 44.2418 44.3471 44.6161 44.8323 44.9205 45.1293 45.3074 45.3925 45.5367 45.6752 45.7678 45.9583 45.9980 46.1420 46.5377 46.5809 46.8051 46.9732 47.1571 47.3642 47.4542 47.6030 48.0686 48.3497 48.3560 48.7834 48.8909 49.1225 49.2263 49.8008 49.8669 49.9944 50.3562 50.4526 50.8787 51.4351 51.8268 52.2028 52.5183 52.7886 53.1113 53.3052 53.3355 53.5805 54.1475 54.5222 54.6237 54.8749 55.0414 55.3968 55.4634 55.9822 56.2082 56.6036 56.9043 57.2863 57.4911 57.7571 57.8211 58.2489 58.6664 59.2356 59.4069 59.4860 59.9689 60.0758 60.2775 60.5009 60.7275 61.0884 62.0878 62.2196 62.5508 62.6401 63.2214 63.7578 64.4812 65.0632 65.3044 65.6457 65.8065 66.4648 66.7122 67.0226 67.6330 68.2465 68.5343 68.8121 69.3011 69.6792 69.9837 70.3294 70.4203 70.5527 71.0917 71.3127 71.5029 72.0586 72.1516 72.5528 72.7273 72.9423 73.3431 73.3561 73.8698 74.0238 74.2097 74.3162 74.6157 75.1031 75.2847 75.4103 75.9360 76.4347 76.7724 76.9775 77.5485 77.6927 77.9782 78.6388 79.0793 79.3483 79.6053 79.9790 80.2401 80.5191 80.7477 80.8299 81.0220 81.3411 81.4448 81.5410 81.6768 82.2802 82.4889 82.5708 82.7814 83.0208 83.3963 83.5829 83.7552 84.0775 84.3454 84.4552 84.9824 85.3169 85.4608 85.8104 85.9300 86.1931 86.4190 86.6972 86.8852 87.0115 87.1419 87.3265 87.3764 87.8817 87.9137 88.1538 88.3198 88.4698 88.8789 88.9763 89.4698 89.6620 89.8636 89.9861 90.1012 90.3121 90.4457 90.5969 90.8047 90.9407 91.1814 91.4483 91.6987 92.1333 92.2803 92.5515 93.1147 93.4414 93.6448 94.0500 94.3706 94.6359 95.1747 95.4587 96.1403 97.4289 97.5131 97.5885 97.8534 98.0569 98.1228 98.5719 98.9687 99.2646 99.7129 99.8456 100.0422 100.3147 100.3892 100.5222 100.7027 100.9419 101.2462 101.5881 101.6768 101.7037 101.7750 102.0376 102.2831 102.6635 102.9700 103.1677 103.7758 103.8622 103.9835 104.3861 104.8252 105.2606 105.4459 105.6514 105.7484 105.9524 106.0616 106.6025 106.7405 107.3835 107.5362 107.6596 107.9358 108.1354 108.6720 108.7782 109.1129 109.2402 109.7469 109.9267 110.1925 110.3564 110.7579 110.8474 110.9803 111.0903 111.3807 111.6023 111.8337 112.0309 112.3478 112.8918 113.0684 113.1871 113.3560 113.5427 113.7291 113.9079 113.9690 114.2671 114.3342 114.6867 114.8061 114.9272 115.1696 115.4991 115.7013 115.8497 116.8438 116.9058 117.6009 118.3328 118.3902 118.4130 118.7578 119.0597 119.4961 119.7377 119.8748 120.0257 120.7117 121.0394 121.3290 121.4965 121.7192 122.2128 122.3009 122.5769 122.8088 123.0198 123.1505 123.7240 124.3715 126.3743 126.6024 126.8800 127.1515 127.3254 127.3982 127.9199 128.2636 128.7413 129.3008 129.3667 129.4124 129.6146 130.0882 130.3699 130.8539 132.3813 133.3614 133.4087 133.6106 133.7619 134.3474 134.6975 134.8627 134.9512 135.2486 135.3104 135.6191 136.3491 136.7006 136.7094 137.0973 137.5157 138.2106 138.5360 138.8667 139.6536 140.8856 141.6380 141.7963 142.3551 143.2561 143.4674 143.7484 143.9258 144.0149 144.4953 144.9098 145.5277 145.9702 146.9214 147.2202 147.5069 147.7375 148.0623 148.2811 148.3587 148.4408 148.4580 148.7004 148.7963 149.2713 149.7099 150.0158 150.3231 150.3944 150.6741 150.8237 151.0029 152.0078 152.2251 152.4103 152.7239 153.1670 153.2858 153.3866 153.9123 154.2590 154.7809 154.9619 155.8019 155.9752 156.6633 156.7649 157.1331 157.4882 157.9445 158.0573 158.1252 158.4854 159.4807 159.8867 161.8848 162.5176 164.0334 166.0847 167.8341 168.0341 169.3963 170.3043 174.6164 180.7976 182.3797 183.9693 184.2260 185.8155 186.8248 187.0331 187.7198 188.6579 188.8096 188.8954 189.1915 189.3192 189.8889 190.5354 190.8986 191.5386 191.7031 192.0708 192.9845 195.0595 196.9903 197.2252 199.3543 201.4742 202.3096 211.0894 219.9055 230.3237 246.5929 247.4280 247.5913 247.9607 255.2565 257.3536 260.0342 261.4462 262.6227 432.3153 524.0709 527.3687 538.2963 631.9282 635.0847 636.4550 636.9660 637.0855 646.3524 646.4923 646.6643 1201.7355 1205.3635</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.169147 -0.179055 -0.444703 0.609690 -0.336231 -0.339817 -0.080711 -0.137819 0.047432 0.039573 -0.117102 -0.237030 -0.256736 -0.243374 0.104930 0.128724 0.128448 0.096763 0.084941 0.100909 0.096553 0.108100 0.113976 0.092693 0.088347 0.076850 0.092946 0.105658 0.092444 0.082476 0.066923 0.084427 0.098919</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1691 16.1791 16.4447 14.3903 8.3362 8.3398 6.0807 6.1378 5.9526 5.9604 6.1171 6.2370 6.2567 6.2434 0.8951 0.8713 0.8716 0.9032 0.9151 0.8991 0.9034 0.8919 0.8860 0.9073 0.9117 0.9232 0.9071 0.8943 0.9076 0.9175 0.9331 0.9156 0.9011</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.1691 -0.1791 -0.4447 0.6097 -0.3362 -0.3398 -0.0807 -0.1378 0.0474 0.0396 -0.1171 -0.2370 -0.2567 -0.2434 0.1049 0.1287 0.1284 0.0968 0.0849 0.1009 0.0966 0.1081 0.1140 0.0927 0.0883 0.0768 0.0929 0.1057 0.0924 0.0825 0.0669 0.0844 0.0989</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2813 2.1814 2.0202 5.4563 2.0823 2.0966 3.8629 3.9906 3.8454 3.8343 3.9604 3.9583 3.9033 3.8987 1.0271 1.0178 1.0085 1.0204 1.0090 0.9900 1.0139 0.9917 0.9994 1.0048 1.0045 1.0199 1.0073 1.0121 1.0002 1.0158 1.0134 1.0158 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2813 2.1814 2.0202 5.4563 2.0823 2.0966 3.8629 3.9906 3.8454 3.8343 3.9604 3.9583 3.9033 3.8987 1.0271 1.0178 1.0085 1.0204 1.0090 0.9900 1.0139 0.9917 0.9994 1.0048 1.0045 1.0199 1.0073 1.0121 1.0002 1.0158 1.0134 1.0158 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="32">1.1349 0.9239 1.0143 1.0404 1.8295 1.1720 1.1743 0.8376 0.8611 0.9306 0.9989 0.9697 0.9769 1.0085 0.9820 0.9774 0.9776 0.9503 0.9972 0.9784 0.9383 0.9742 0.9965 0.9904 0.9850 0.9865 0.9849 0.9893 0.9824 0.9873 0.9914 0.9852</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017076744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.902076311478</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.56561 6.48724 -1.07837 0.61960 -0.32402 0.29558 -11.43032 10.59329 -0.83703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
