<?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="0.310506"
                        y3="-0.562931"
                        z3="-1.756763"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.626089"
                        y3="-0.896743"
                        z3="0.271866"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.397162"
                        y3="1.576261"
                        z3="0.92174"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.381176"
                        y3="0.418628"
                        z3="-0.269449"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.195917"
                        y3="-0.766645"
                        z3="0.423773"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.533721"
                        y3="1.1181"
                        z3="-1.135253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.086248"
                        y3="-1.221004"
                        z3="-0.763822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.282241"
                        y3="-0.291856"
                        z3="-0.7836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.547671"
                        y3="-0.772949"
                        z3="1.825247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.245244"
                        y3="2.261756"
                        z3="-1.969812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.905894"
                        y3="-0.618631"
                        z3="1.920246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.5434"
                        y3="-1.566785"
                        z3="2.619678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.480505"
                        y3="3.116961"
                        z3="-2.061265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.970124"
                        y3="-0.813243"
                        z3="2.982977"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.72938"
                        y3="-1.413904"
                        z3="0.248003"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.331939"
                        y3="-2.185527"
                        z3="-1.207164"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.69181"
                        y3="-0.22191"
                        z3="-1.792182"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.001909"
                        y3="0.713505"
                        z3="-0.468423"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.535988"
                        y3="-1.228053"
                        z3="1.870349"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.632113"
                        y3="0.247337"
                        z3="2.201134"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.943738"
                        y3="1.900569"
                        z3="-2.954468"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.413618"
                        y3="2.830492"
                        z3="-1.547911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.078196"
                        y3="-1.309193"
                        z3="2.08633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.50442"
                        y3="0.394596"
                        z3="1.958359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.873921"
                        y3="-1.627615"
                        z3="3.657159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.560246"
                        y3="-1.095095"
                        z3="2.608007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.44822"
                        y3="-2.583884"
                        z3="2.238991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.769174"
                        y3="3.507065"
                        z3="-1.085786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.321257"
                        y3="2.566336"
                        z3="-2.483211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275776"
                        y3="3.964579"
                        z3="-2.715007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.532633"
                        y3="-0.679679"
                        z3="3.972651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.779515"
                        y3="-0.091566"
                        z3="2.875034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.400458"
                        y3="-1.814294"
                        z3="2.94682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.3105,-.5629,-1.7568;-3.6261,-.8967,.2719;.3972,1.5763,.9217;1.3812,.4186,-.2694;2.1959,-.7666,.4238;2.5337,1.1181,-1.1353;-1.0862,-1.221,-.7638;-2.2822,-.2919,-.7836;2.5477,-.7729,1.8252;2.2452,2.2618,-1.9698;-2.9059,-.6186,1.9202;1.5434,-1.5668,2.6197;3.4805,3.117,-2.0613;-3.9701,-.8132,2.983;-.7294,-1.4139,.248;-1.3319,-2.1855,-1.2072;-2.6918,-.2219,-1.7922;-2.0019,.7135,-.4684;3.536,-1.2281,1.8703;2.6321,.2473,2.2011;1.9437,1.9006,-2.9545;1.4136,2.8305,-1.5479;-2.0782,-1.3092,2.0863;-2.5044,.3946,1.9584;1.8739,-1.6276,3.6572;.5602,-1.0951,2.608;1.4482,-2.5839,2.239;3.7692,3.5071,-1.0858;4.3213,2.5663,-2.4832;3.2758,3.9646,-2.715;-3.5326,-.6797,3.9727;-4.7795,-.0916,2.875;-4.4005,-1.8143,2.9468;</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">1527.8102955712 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">1.391e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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="0.31050574"
                                 y3="-0.5629308"
                                 z3="-1.75676339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.62608898"
                                 y3="-0.89674329"
                                 z3="0.2718662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.39716185"
                                 y3="1.57626147"
                                 z3="0.92174008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.38117593"
                                 y3="0.41862751"
                                 z3="-0.2694487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.19591729"
                                 y3="-0.76664451"
                                 z3="0.42377332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.53372119"
                                 y3="1.11810004"
                                 z3="-1.13525303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08624775"
                                 y3="-1.22100367"
                                 z3="-0.76382206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28224135"
                                 y3="-0.29185624"
                                 z3="-0.78360005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54767092"
                                 y3="-0.77294942"
                                 z3="1.82524662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.2452435"
                                 y3="2.26175552"
                                 z3="-1.96981164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90589353"
                                 y3="-0.61863101"
                                 z3="1.92024594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54340044"
                                 y3="-1.56678542"
                                 z3="2.61967781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48050539"
                                 y3="3.11696109"
                                 z3="-2.0612651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.97012384"
                                 y3="-0.81324327"
                                 z3="2.98297722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.72937959"
                                 y3="-1.4139042"
                                 z3="0.24800322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.33193918"
                                 y3="-2.18552729"
                                 z3="-1.20716442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.69180993"
                                 y3="-0.22191012"
                                 z3="-1.792182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.00190949"
                                 y3="0.71350536"
                                 z3="-0.46842272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.53598774"
                                 y3="-1.22805342"
                                 z3="1.87034925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.632113"
                                 y3="0.24733718"
                                 z3="2.20113404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.94373779"
                                 y3="1.90056876"
                                 z3="-2.95446819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.41361754"
                                 y3="2.83049236"
                                 z3="-1.54791119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.07819553"
                                 y3="-1.30919274"
                                 z3="2.08633014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.50442008"
                                 y3="0.39459584"
                                 z3="1.95835863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.873921"
                                 y3="-1.62761526"
                                 z3="3.65715861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.56024606"
                                 y3="-1.09509453"
                                 z3="2.60800655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.44821957"
                                 y3="-2.58388434"
                                 z3="2.23899087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.76917371"
                                 y3="3.50706507"
                                 z3="-1.08578606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32125671"
                                 y3="2.56633635"
                                 z3="-2.48321102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27577646"
                                 y3="3.96457908"
                                 z3="-2.71500685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53263281"
                                 y3="-0.6796789"
                                 z3="3.97265099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.77951548"
                                 y3="-0.09156564"
                                 z3="2.87503442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40045847"
                                 y3="-1.81429372"
                                 z3="2.94682014">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" 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:.3105,-.5629,-1.7568;-3.6261,-.8967,.2719;.3972,1.5763,.9217;1.3812,.4186,-.2694;2.1959,-.7666,.4238;2.5337,1.1181,-1.1353;-1.0862,-1.221,-.7638;-2.2822,-.2919,-.7836;2.5477,-.7729,1.8252;2.2452,2.2618,-1.9698;-2.9059,-.6186,1.9202;1.5434,-1.5668,2.6197;3.4805,3.117,-2.0613;-3.9701,-.8132,2.983;-.7294,-1.4139,.248;-1.3319,-2.1855,-1.2072;-2.6918,-.2219,-1.7922;-2.0019,.7135,-.4684;3.536,-1.2281,1.8703;2.6321,.2473,2.2011;1.9437,1.9006,-2.9545;1.4136,2.8305,-1.5479;-2.0782,-1.3092,2.0863;-2.5044,.3946,1.9584;1.8739,-1.6276,3.6572;.5602,-1.0951,2.608;1.4482,-2.5839,2.239;3.7692,3.5071,-1.0858;4.3213,2.5663,-2.4832;3.2758,3.9646,-2.715;-3.5326,-.6797,3.9727;-4.7795,-.0916,2.875;-4.4005,-1.8143,2.9468;</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 "WATER"</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="0.310506"
                        y3="-0.562931"
                        z3="-1.756763"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.626089"
                        y3="-0.896743"
                        z3="0.271866"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.397162"
                        y3="1.576261"
                        z3="0.92174"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.381176"
                        y3="0.418628"
                        z3="-0.269449"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.195917"
                        y3="-0.766645"
                        z3="0.423773"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.533721"
                        y3="1.1181"
                        z3="-1.135253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.086248"
                        y3="-1.221004"
                        z3="-0.763822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.282241"
                        y3="-0.291856"
                        z3="-0.7836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.547671"
                        y3="-0.772949"
                        z3="1.825247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.245244"
                        y3="2.261756"
                        z3="-1.969812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.905894"
                        y3="-0.618631"
                        z3="1.920246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.5434"
                        y3="-1.566785"
                        z3="2.619678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.480505"
                        y3="3.116961"
                        z3="-2.061265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.970124"
                        y3="-0.813243"
                        z3="2.982977"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.72938"
                        y3="-1.413904"
                        z3="0.248003"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.331939"
                        y3="-2.185527"
                        z3="-1.207164"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.69181"
                        y3="-0.22191"
                        z3="-1.792182"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.001909"
                        y3="0.713505"
                        z3="-0.468423"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.535988"
                        y3="-1.228053"
                        z3="1.870349"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.632113"
                        y3="0.247337"
                        z3="2.201134"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.943738"
                        y3="1.900569"
                        z3="-2.954468"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.413618"
                        y3="2.830492"
                        z3="-1.547911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.078196"
                        y3="-1.309193"
                        z3="2.08633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.50442"
                        y3="0.394596"
                        z3="1.958359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.873921"
                        y3="-1.627615"
                        z3="3.657159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.560246"
                        y3="-1.095095"
                        z3="2.608007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.44822"
                        y3="-2.583884"
                        z3="2.238991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.769174"
                        y3="3.507065"
                        z3="-1.085786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.321257"
                        y3="2.566336"
                        z3="-2.483211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275776"
                        y3="3.964579"
                        z3="-2.715007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.532633"
                        y3="-0.679679"
                        z3="3.972651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.779515"
                        y3="-0.091566"
                        z3="2.875034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.400458"
                        y3="-1.814294"
                        z3="2.94682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:.3105,-.5629,-1.7568;-3.6261,-.8967,.2719;.3972,1.5763,.9217;1.3812,.4186,-.2694;2.1959,-.7666,.4238;2.5337,1.1181,-1.1353;-1.0862,-1.221,-.7638;-2.2822,-.2919,-.7836;2.5477,-.7729,1.8252;2.2452,2.2618,-1.9698;-2.9059,-.6186,1.9202;1.5434,-1.5668,2.6197;3.4805,3.117,-2.0613;-3.9701,-.8132,2.983;-.7294,-1.4139,.248;-1.3319,-2.1855,-1.2072;-2.6918,-.2219,-1.7922;-2.0019,.7135,-.4684;3.536,-1.2281,1.8703;2.6321,.2473,2.2011;1.9437,1.9006,-2.9545;1.4136,2.8305,-1.5479;-2.0782,-1.3092,2.0863;-2.5044,.3946,1.9584;1.8739,-1.6276,3.6572;.5602,-1.0951,2.608;1.4482,-2.5839,2.239;3.7692,3.5071,-1.0858;4.3213,2.5663,-2.4832;3.2758,3.9646,-2.715;-3.5326,-.6797,3.9727;-4.7795,-.0916,2.875;-4.4005,-1.8143,2.9468;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.3056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1121.6903</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">-2002.87178191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1527.81029557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3530.68207748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5798.83086295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2268.14878547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01882377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73090842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85912651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00250901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000043658648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000043658648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000087317297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.680925869086</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">-2420.7154 -2420.0469 -2419.3422 -2103.0902 -524.4105 -524.3952 -281.1773 -281.1414 -280.6652 -280.2980 -280.1129 -279.2461 -279.2373 -279.1980 -219.2637 -218.5611 -217.9301 -184.3616 -163.5685 -163.4852 -163.3529 -162.8839 -162.7839 -162.6424 -162.2387 -162.0831 -162.0772 -134.0989 -134.0890 -134.0463 -32.6231 -31.5415 -25.8027 -24.8869 -24.2952 -23.7242 -23.2879 -22.6538 -21.1988 -20.5629 -20.0064 -19.7347 -18.5057 -18.1152 -17.0336 -16.2337 -16.0511 -15.7477 -15.3964 -15.0173 -14.7557 -14.4829 -14.3626 -13.8498 -13.6601 -13.3231 -13.2623 -12.9977 -12.8443 -12.6698 -12.5764 -12.1309 -12.0505 -11.8468 -11.5852 -11.4003 -11.2712 -10.7862 -10.7365 -9.8159 -9.3114 -9.0279 -8.4435 1.7974 2.7115 2.8500 3.1457 3.3782 3.6469 3.7885 4.0209 4.0796 4.3514 4.5199 4.5662 4.7381 4.7654 4.9506 5.2295 5.3688 5.4001 5.6405 5.6682 5.7471 5.7919 5.9014 5.9967 6.0597 6.1037 6.3862 6.5268 6.7201 7.0099 7.1595 7.3519 7.4906 7.7332 7.7829 7.9892 8.3477 8.4289 8.5501 8.5813 8.7656 9.0078 9.0557 9.1267 9.2818 9.5982 9.7902 9.8272 9.9473 10.1498 10.2852 10.4118 10.7614 10.8201 11.1552 11.3327 11.4738 11.8040 11.9558 12.3700 12.5359 12.7174 13.0378 13.0634 13.1420 13.2844 13.3254 13.4488 13.6396 13.7121 13.8655 13.9178 13.9956 14.0588 14.2019 14.3137 14.5120 14.6036 14.6509 14.7730 14.8934 15.0309 15.1206 15.2480 15.4481 15.4980 15.5602 15.6605 15.8651 15.8685 16.0076 16.1478 16.4537 16.7274 16.9303 17.0627 17.3939 17.4913 17.7076 18.0007 18.1220 18.3334 18.6008 18.6992 18.7155 18.8833 19.2349 19.3864 19.5829 19.9703 20.2092 20.9044 21.0283 21.1420 21.2184 21.3659 21.5830 22.0384 22.1742 22.5295 22.6416 23.0162 23.0660 23.4715 23.4875 23.8073 23.8490 24.0822 24.5155 24.8187 25.1445 25.3856 25.5634 25.7333 26.0186 26.2014 26.5778 26.7373 26.8286 27.0509 27.1943 27.4409 27.5608 27.7891 28.1592 28.3346 28.4045 28.4696 28.6559 28.8608 28.9802 29.2710 29.4609 29.8343 30.0586 30.3444 30.5647 30.7351 30.9338 31.0582 31.1260 31.3309 31.4067 31.6495 32.0525 32.0896 32.2609 32.4946 32.6583 32.7769 32.9537 33.0330 33.4167 33.5305 33.5669 33.8496 33.9792 34.2580 34.3435 34.5107 34.7786 35.0636 35.4579 35.6437 35.7249 36.0696 36.5366 36.8241 37.2652 37.3907 37.7758 38.0345 38.1582 38.3856 39.0380 39.1683 39.6810 39.7499 40.0068 40.4089 40.4541 40.6467 40.7799 41.0121 41.1986 41.2153 41.3696 41.4360 41.7070 41.8443 41.8959 41.9840 42.1402 42.2347 42.3025 42.5302 42.6029 42.6538 42.8469 43.0787 43.1895 43.3710 43.5941 43.6440 43.7747 43.9363 44.1737 44.2346 44.4413 44.6822 44.8212 45.0231 45.2041 45.2574 45.6327 45.7026 45.8614 45.8739 46.0115 46.2940 46.5333 46.8415 46.9189 47.0401 47.0508 47.3364 47.5011 47.7594 47.9625 48.1165 48.3127 48.6295 49.0108 49.1924 49.2659 49.6849 49.9047 50.2507 50.4440 50.5448 50.7875 51.2712 51.6529 51.9823 52.1980 52.7743 53.0028 53.4217 53.6244 53.7835 54.1187 54.3139 54.9926 55.1531 55.5561 55.6820 56.0581 56.2384 56.5832 57.1646 57.3210 57.4263 57.8945 57.9646 58.3271 58.7079 58.9291 59.2427 59.4744 59.8061 59.9833 60.2895 60.6508 60.8116 60.9759 61.0516 61.5974 61.9064 62.4593 62.6398 64.0516 64.5281 64.7903 65.0416 65.4690 65.7847 66.3060 66.6279 66.9073 67.2504 67.4050 67.7926 68.0699 68.5906 69.4536 69.9574 70.2888 70.3836 70.5620 71.0094 71.1620 71.6467 71.8083 72.1382 72.2040 72.5017 72.6195 72.7311 73.1093 73.2625 73.7856 73.8680 74.1175 74.2462 74.6089 74.9600 75.2871 75.8053 76.1490 76.5283 76.8910 77.3794 77.6593 78.0038 78.3881 78.7918 78.9641 78.9926 79.3305 80.0217 80.4272 80.7107 80.9035 80.9806 81.2390 81.3773 81.3981 81.7749 82.4705 82.5449 82.6653 82.9975 83.0285 83.3810 83.8339 83.8615 84.1228 84.3746 84.5118 84.7128 84.8137 85.0146 85.2740 85.4154 85.8923 86.1746 86.2895 86.5989 86.7768 86.8309 86.9815 87.3351 87.6957 87.8532 88.0388 88.2303 88.5039 88.6582 88.7836 89.2212 89.5714 89.7355 89.7513 89.9210 89.9776 90.2503 90.4388 90.6152 90.7310 90.9755 91.0235 91.3934 91.5818 92.3744 92.5625 92.8180 93.3519 93.5701 93.7349 93.8497 94.2931 94.6957 94.8407 95.7747 97.1968 97.3424 97.6006 97.8404 97.9341 98.0445 98.4467 98.6101 98.9236 99.1715 99.6199 99.7611 100.0895 100.4697 100.5551 100.7016 101.0151 101.3247 101.4217 101.5488 101.6711 101.7530 102.1077 102.6067 102.6958 102.7855 103.3479 103.5706 103.9061 104.0714 104.5010 104.8003 105.1497 105.4557 105.5207 105.5856 106.0179 106.2291 106.6427 106.9100 107.0604 107.2748 107.4072 107.7073 107.9810 108.4505 108.5877 108.8417 109.1161 109.7252 109.7841 109.8544 110.0241 110.2251 110.5550 110.6531 111.0460 111.4313 111.6006 111.7313 112.0347 112.0717 112.4433 112.6820 113.0840 113.1493 113.3668 113.5245 113.7065 113.8982 114.0604 114.3491 114.4563 114.5771 114.8851 114.9660 115.0518 115.3057 115.6029 115.9011 116.7178 117.1320 117.3366 117.8668 118.3795 118.6604 118.7803 119.0579 119.4678 119.9215 119.9494 120.1081 120.6353 121.2632 121.4004 121.5138 121.8479 121.9194 122.6346 122.7542 122.8976 123.0186 123.3587 123.8951 126.1744 126.2500 126.5981 127.0280 127.3131 127.3587 128.0734 128.4128 128.4373 128.6015 129.3923 129.4884 130.1006 130.1801 130.4224 131.4529 132.0253 133.0009 133.4299 133.4868 133.7406 133.8744 134.4582 134.5260 134.6121 134.9373 135.0739 135.7598 136.5012 136.5818 136.9158 137.0876 137.5040 138.2996 138.3643 138.8373 140.0069 140.7173 141.7060 142.0273 142.5675 143.0195 143.3468 143.6422 143.6601 144.0720 144.3610 145.1380 145.7142 145.9761 147.0748 147.3617 147.5023 147.7722 147.9838 148.1455 148.2490 148.3648 148.4409 148.4746 148.6891 149.0792 149.5741 149.9177 150.2526 150.4606 150.5984 150.6795 150.8091 151.0214 152.1824 152.2873 152.5771 152.9944 153.0357 153.1616 153.9678 154.2370 154.3788 154.8215 155.7932 156.2386 156.5177 156.6102 156.9152 157.1490 157.3673 158.1164 158.3218 158.9959 159.5182 160.3335 161.3009 161.8934 163.2882 166.2190 166.9392 168.1351 169.3703 171.2272 173.1455 179.5767 182.1255 182.4949 184.9380 185.6671 187.3372 187.7623 187.9025 188.4329 188.7632 188.9225 189.1152 189.2451 189.9195 190.2382 190.6568 191.2826 191.9620 192.2726 192.9742 194.6238 196.3398 197.1403 199.6248 200.1929 201.3123 210.7061 218.8677 230.9453 246.9308 247.3016 248.1815 248.9927 255.9269 256.8169 258.6171 261.1587 262.0894 432.2927 521.9172 527.1986 538.7562 632.1214 634.4214 636.0433 636.3543 636.6962 645.9120 646.4623 646.9361 1202.9983 1203.2424</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">-0.182343 -0.180061 -0.465664 0.666352 -0.356628 -0.363549 -0.059272 -0.135719 0.058029 0.032986 -0.109310 -0.234602 -0.239904 -0.258697 0.097670 0.130164 0.127815 0.102203 0.108901 0.087160 0.103946 0.092427 0.091962 0.093860 0.102996 0.060857 0.092128 0.085634 0.089661 0.089137 0.094479 0.088763 0.088618</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">16.1823 16.1801 16.4657 14.3336 8.3566 8.3635 6.0593 6.1357 5.9420 5.9670 6.1093 6.2346 6.2399 6.2587 0.9023 0.8698 0.8722 0.8978 0.8911 0.9128 0.8961 0.9076 0.9080 0.9061 0.8970 0.9391 0.9079 0.9144 0.9103 0.9109 0.9055 0.9112 0.9114</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">-0.1823 -0.1801 -0.4657 0.6664 -0.3566 -0.3635 -0.0593 -0.1357 0.0580 0.0330 -0.1093 -0.2346 -0.2399 -0.2587 0.0977 0.1302 0.1278 0.1022 0.1089 0.0872 0.1039 0.0924 0.0920 0.0939 0.1030 0.0609 0.0921 0.0856 0.0897 0.0891 0.0945 0.0888 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2802 2.1861 1.9646 5.4115 2.0903 2.0974 3.8386 3.9557 3.8295 3.8443 3.9973 3.9109 3.9657 3.9404 1.0312 1.0179 1.0080 1.0399 0.9958 1.0175 0.9933 1.0067 0.9970 1.0042 1.0107 1.0163 1.0036 1.0077 1.0034 1.0062 1.0021 1.0088 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2802 2.1861 1.9646 5.4115 2.0903 2.0974 3.8386 3.9557 3.8295 3.8443 3.9973 3.9109 3.9657 3.9404 1.0312 1.0179 1.0080 1.0399 0.9958 1.0175 0.9933 1.0067 0.9970 1.0042 1.0107 1.0163 1.0036 1.0077 1.0034 1.0062 1.0021 1.0088 1.0051</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">1.1484 0.9034 1.0261 1.0639 1.7452 1.2000 1.1837 0.8434 0.8550 0.9244 0.9942 0.9775 0.9803 1.0007 0.9678 0.9780 0.9905 0.9823 0.9766 0.9700 0.9697 0.9831 0.9755 0.9868 0.9812 0.9875 0.9895 0.9910 0.9825 0.9861 0.9934 0.9903</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">-0.015129489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.886911394409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.65996 2.51674 0.85678 -0.17316 -0.01280 -0.18596 10.65801 -10.38779 0.27023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.33192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
