<?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="-0.147418"
                        y3="-1.531556"
                        z3="-0.494521"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.514828"
                        y3="-0.610127"
                        z3="-0.036845"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.451369"
                        y3="0.263856"
                        z3="1.941812"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.093472"
                        y3="0.048249"
                        z3="0.061458"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.369024"
                        y3="-0.190622"
                        z3="-0.881251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.39349"
                        y3="1.29467"
                        z3="-0.663068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.156627"
                        y3="-1.719811"
                        z3="1.008977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.212011"
                        y3="-0.650903"
                        z3="1.218819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.543845"
                        y3="-0.869701"
                        z3="-0.42323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.664763"
                        y3="2.645634"
                        z3="-0.267413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.936153"
                        y3="0.686149"
                        z3="-1.172638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.342438"
                        y3="-2.357707"
                        z3="-0.24408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.055928"
                        y3="3.107664"
                        z3="-0.638617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.058588"
                        y3="1.025861"
                        z3="-2.13708"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.482529"
                        y3="-1.767381"
                        z3="1.86599"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.62391"
                        y3="-2.698121"
                        z3="0.892381"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.757448"
                        y3="0.336256"
                        z3="1.317968"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.709486"
                        y3="-0.85413"
                        z3="2.170084"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.292568"
                        y3="-0.67089"
                        z3="-1.189421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.884669"
                        y3="-0.414198"
                        z3="0.50962"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.090317"
                        y3="3.238787"
                        z3="-0.782539"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.500358"
                        y3="2.747894"
                        z3="0.808115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.659175"
                        y3="1.565093"
                        z3="-0.587765"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.050952"
                        y3="0.34685"
                        z3="-1.706561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.949786"
                        y3="-2.821781"
                        z3="-1.14807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.301634"
                        y3="-2.822405"
                        z3="-0.013886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.661751"
                        y3="-2.576653"
                        z3="0.577505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.819711"
                        y3="2.591534"
                        z3="-0.057814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.25919"
                        y3="2.952769"
                        z3="-1.697301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.148524"
                        y3="4.173505"
                        z3="-0.428025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.940907"
                        y3="1.387261"
                        z3="-1.609509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.736631"
                        y3="1.804457"
                        z3="-2.828967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.351525"
                        y3="0.15939"
                        z3="-2.729802"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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:-.1474,-1.5316,-.4945;-3.5148,-.6101,-.0368;1.4514,.2639,1.9418;1.0935,.0482,.0615;2.369,-.1906,-.8813;.3935,1.2947,-.6631;-1.1566,-1.7198,1.009;-2.212,-.6509,1.2188;3.5438,-.8697,-.4232;.6648,2.6456,-.2674;-2.9362,.6861,-1.1726;3.3424,-2.3577,-.2441;2.0559,3.1077,-.6386;-4.0586,1.0259,-2.1371;-.4825,-1.7674,1.866;-1.6239,-2.6981,.8924;-1.7574,.3363,1.318;-2.7095,-.8541,2.1701;4.2926,-.6709,-1.1894;3.8847,-.4142,.5096;-.0903,3.2388,-.7825;.5004,2.7479,.8081;-2.6592,1.5651,-.5878;-2.051,.3468,-1.7066;2.9498,-2.8218,-1.1481;4.3016,-2.8224,-.0139;2.6618,-2.5767,.5775;2.8197,2.5915,-.0578;2.2592,2.9528,-1.6973;2.1485,4.1735,-.428;-4.9409,1.3873,-1.6095;-3.7366,1.8045,-2.829;-4.3515,.1594,-2.7298;</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">1570.0645654714 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">1.572e-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">0.154 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="-0.14741772"
                                 y3="-1.53155608"
                                 z3="-0.49452086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.51482822"
                                 y3="-0.61012653"
                                 z3="-0.03684501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.45136911"
                                 y3="0.2638562"
                                 z3="1.94181237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.09347188"
                                 y3="0.04824933"
                                 z3="0.06145807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.36902386"
                                 y3="-0.19062179"
                                 z3="-0.88125086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.39349022"
                                 y3="1.29466973"
                                 z3="-0.6630684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.15662668"
                                 y3="-1.71981098"
                                 z3="1.0089772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21201103"
                                 y3="-0.65090313"
                                 z3="1.21881872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54384506"
                                 y3="-0.86970062"
                                 z3="-0.4232298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.66476266"
                                 y3="2.64563429"
                                 z3="-0.26741279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9361528"
                                 y3="0.68614894"
                                 z3="-1.17263763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.34243805"
                                 y3="-2.35770726"
                                 z3="-0.24407958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.05592846"
                                 y3="3.10766413"
                                 z3="-0.63861689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.05858791"
                                 y3="1.02586055"
                                 z3="-2.13708002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.48252853"
                                 y3="-1.76738051"
                                 z3="1.86599041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.62390976"
                                 y3="-2.6981215"
                                 z3="0.89238094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.7574475"
                                 y3="0.33625561"
                                 z3="1.31796825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.70948634"
                                 y3="-0.85412984"
                                 z3="2.17008416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.2925678"
                                 y3="-0.67088994"
                                 z3="-1.18942059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.88466906"
                                 y3="-0.41419758"
                                 z3="0.50961952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.09031742"
                                 y3="3.23878666"
                                 z3="-0.78253904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.50035765"
                                 y3="2.74789368"
                                 z3="0.80811523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.65917501"
                                 y3="1.56509284"
                                 z3="-0.58776549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.05095197"
                                 y3="0.34684985"
                                 z3="-1.70656144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.94978583"
                                 y3="-2.82178138"
                                 z3="-1.14806987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.30163357"
                                 y3="-2.82240542"
                                 z3="-0.0138862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.66175087"
                                 y3="-2.57665298"
                                 z3="0.57750481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.81971104"
                                 y3="2.59153406"
                                 z3="-0.05781411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.2591901"
                                 y3="2.9527693"
                                 z3="-1.69730117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.1485241"
                                 y3="4.17350538"
                                 z3="-0.42802531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.94090657"
                                 y3="1.38726068"
                                 z3="-1.60950871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.73663075"
                                 y3="1.8044573"
                                 z3="-2.8289669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.35152549"
                                 y3="0.15939046"
                                 z3="-2.72980157">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" 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:-.1474,-1.5316,-.4945;-3.5148,-.6101,-.0368;1.4514,.2639,1.9418;1.0935,.0482,.0615;2.369,-.1906,-.8813;.3935,1.2947,-.6631;-1.1566,-1.7198,1.009;-2.212,-.6509,1.2188;3.5438,-.8697,-.4232;.6648,2.6456,-.2674;-2.9362,.6861,-1.1726;3.3424,-2.3577,-.2441;2.0559,3.1077,-.6386;-4.0586,1.0259,-2.1371;-.4825,-1.7674,1.866;-1.6239,-2.6981,.8924;-1.7574,.3363,1.318;-2.7095,-.8541,2.1701;4.2926,-.6709,-1.1894;3.8847,-.4142,.5096;-.0903,3.2388,-.7825;.5004,2.7479,.8081;-2.6592,1.5651,-.5878;-2.051,.3468,-1.7066;2.9498,-2.8218,-1.1481;4.3016,-2.8224,-.0139;2.6618,-2.5767,.5775;2.8197,2.5915,-.0578;2.2592,2.9528,-1.6973;2.1485,4.1735,-.428;-4.9409,1.3873,-1.6095;-3.7366,1.8045,-2.829;-4.3515,.1594,-2.7298;</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>
               </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="-0.147418"
                        y3="-1.531556"
                        z3="-0.494521"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.514828"
                        y3="-0.610127"
                        z3="-0.036845"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.451369"
                        y3="0.263856"
                        z3="1.941812"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.093472"
                        y3="0.048249"
                        z3="0.061458"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.369024"
                        y3="-0.190622"
                        z3="-0.881251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.39349"
                        y3="1.29467"
                        z3="-0.663068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.156627"
                        y3="-1.719811"
                        z3="1.008977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.212011"
                        y3="-0.650903"
                        z3="1.218819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.543845"
                        y3="-0.869701"
                        z3="-0.42323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.664763"
                        y3="2.645634"
                        z3="-0.267413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.936153"
                        y3="0.686149"
                        z3="-1.172638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.342438"
                        y3="-2.357707"
                        z3="-0.24408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.055928"
                        y3="3.107664"
                        z3="-0.638617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.058588"
                        y3="1.025861"
                        z3="-2.13708"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.482529"
                        y3="-1.767381"
                        z3="1.86599"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.62391"
                        y3="-2.698121"
                        z3="0.892381"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.757448"
                        y3="0.336256"
                        z3="1.317968"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.709486"
                        y3="-0.85413"
                        z3="2.170084"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.292568"
                        y3="-0.67089"
                        z3="-1.189421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.884669"
                        y3="-0.414198"
                        z3="0.50962"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.090317"
                        y3="3.238787"
                        z3="-0.782539"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.500358"
                        y3="2.747894"
                        z3="0.808115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.659175"
                        y3="1.565093"
                        z3="-0.587765"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.050952"
                        y3="0.34685"
                        z3="-1.706561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.949786"
                        y3="-2.821781"
                        z3="-1.14807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.301634"
                        y3="-2.822405"
                        z3="-0.013886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.661751"
                        y3="-2.576653"
                        z3="0.577505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.819711"
                        y3="2.591534"
                        z3="-0.057814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.25919"
                        y3="2.952769"
                        z3="-1.697301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.148524"
                        y3="4.173505"
                        z3="-0.428025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.940907"
                        y3="1.387261"
                        z3="-1.609509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.736631"
                        y3="1.804457"
                        z3="-2.828967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.351525"
                        y3="0.15939"
                        z3="-2.729802"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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:-.1474,-1.5316,-.4945;-3.5148,-.6101,-.0368;1.4514,.2639,1.9418;1.0935,.0482,.0615;2.369,-.1906,-.8813;.3935,1.2947,-.6631;-1.1566,-1.7198,1.009;-2.212,-.6509,1.2188;3.5438,-.8697,-.4232;.6648,2.6456,-.2674;-2.9362,.6861,-1.1726;3.3424,-2.3577,-.2441;2.0559,3.1077,-.6386;-4.0586,1.0259,-2.1371;-.4825,-1.7674,1.866;-1.6239,-2.6981,.8924;-1.7574,.3363,1.318;-2.7095,-.8541,2.1701;4.2926,-.6709,-1.1894;3.8847,-.4142,.5096;-.0903,3.2388,-.7825;.5004,2.7479,.8081;-2.6592,1.5651,-.5878;-2.051,.3468,-1.7066;2.9498,-2.8218,-1.1481;4.3016,-2.8224,-.0139;2.6618,-2.5767,.5775;2.8197,2.5915,-.0578;2.2592,2.9528,-1.6973;2.1485,4.1735,-.428;-4.9409,1.3873,-1.6095;-3.7366,1.8045,-2.829;-4.3515,.1594,-2.7298;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.86342095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1570.06456547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3572.92798642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5883.20812997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2310.28014355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.76834548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.90492453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248185</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000082645147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000082645147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000165290293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.691799642141</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6737 -2419.9618 -2419.3386 -2103.0232 -524.3988 -524.3843 -281.4530 -281.4204 -280.7534 -280.4967 -280.1692 -279.5995 -279.5201 -279.4015 -219.2210 -218.4793 -217.9213 -184.3030 -163.5304 -163.4434 -163.3038 -162.8038 -162.7066 -162.5514 -162.2275 -162.0737 -162.0713 -134.0377 -134.0230 -133.9957 -32.6649 -31.6105 -25.8915 -24.9088 -24.4084 -23.9801 -23.4305 -22.6794 -21.5230 -20.9353 -20.3934 -19.5938 -18.6691 -17.8636 -17.1220 -16.3659 -16.1574 -15.7486 -15.4870 -15.1791 -14.9231 -14.8675 -14.6144 -14.2914 -14.0525 -13.6674 -13.3805 -13.2614 -13.1161 -12.8842 -12.6073 -12.2618 -12.1175 -11.8362 -11.6454 -11.3964 -11.1987 -10.9097 -10.6537 -9.6750 -9.2862 -9.0901 -8.3845 1.8823 2.6815 2.8255 2.9551 3.2143 3.5138 3.6146 3.6440 3.9540 4.1408 4.2496 4.3150 4.4319 4.5418 4.8147 4.9567 5.0666 5.1006 5.2518 5.3726 5.5371 5.6689 5.8214 5.8645 5.9695 6.1000 6.1195 6.4091 6.6558 6.7956 6.9669 7.0592 7.4672 7.6262 7.9025 8.0360 8.1095 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59.5383 59.6984 60.2226 60.4742 60.8437 60.9580 61.4717 61.8970 62.3368 62.5483 62.9920 63.5279 63.9023 64.2719 64.5605 64.7337 65.7220 65.9771 66.0856 66.3674 66.5814 66.9892 67.7554 68.3401 68.8001 69.1268 69.4763 70.0637 70.3365 70.5747 70.6310 70.9137 71.3456 71.4911 71.7493 72.0110 72.5425 72.8289 73.2187 73.2542 73.3681 73.4876 73.7072 74.0722 74.1025 74.2265 74.4847 74.5381 74.9384 75.3393 75.9159 76.1742 76.7519 77.1109 77.2564 77.8044 78.3839 78.7923 78.8707 78.9843 79.1057 80.3246 80.3766 80.5522 80.8426 80.9224 81.1212 81.3072 81.6192 81.8843 82.1285 82.4783 82.7478 82.9430 83.0275 83.2299 83.4595 83.5422 84.2652 84.2871 84.5835 84.8565 84.9330 85.1159 85.2342 85.3305 85.5671 85.7711 86.1333 86.5081 86.6502 86.7917 86.9345 87.3507 87.6832 87.7667 87.9362 87.9768 88.2674 88.6253 88.7886 88.8112 89.1241 89.4014 89.6556 89.7608 89.8632 90.2235 90.5282 90.5631 90.7227 90.9816 91.0251 91.3238 91.6175 91.7545 92.1612 93.1479 93.4273 93.6608 93.7375 94.0487 94.4472 94.4740 94.7002 95.2549 97.1374 97.2977 97.5484 97.6127 97.6968 97.7833 98.0234 98.4486 98.8550 99.2630 99.6873 99.9712 100.0668 100.1317 100.3274 100.5182 100.7920 100.8707 101.0041 101.2933 101.4193 101.5447 101.9987 102.2904 102.4108 102.6169 102.7015 103.0379 103.8318 104.1399 104.3787 104.6132 104.8960 104.9663 105.4116 105.6032 106.0793 106.2872 106.3286 106.4197 106.6082 106.7209 107.2625 107.3614 107.6288 107.8181 108.6290 108.7820 109.0016 109.3920 109.6188 109.9568 110.0484 110.4349 110.6247 110.7542 111.0260 111.3424 111.4123 111.6383 111.8841 112.1391 112.2380 112.5148 113.0104 113.1321 113.2076 113.2779 113.7584 113.8536 113.9159 113.9881 114.0427 114.5437 114.5941 114.7794 114.8780 115.0554 115.6488 116.1177 116.5293 116.8487 117.0115 117.2695 117.5973 118.3068 118.4252 118.6678 118.8159 119.3749 119.4898 119.5838 120.4179 120.8243 121.2862 121.3837 121.5861 121.7949 122.2396 122.3638 122.6712 122.9716 123.1373 123.9523 124.3875 126.1739 126.5241 126.8552 126.8872 127.0251 128.0353 128.1135 128.2882 128.5139 129.1481 129.2490 129.3730 130.4123 130.9559 131.0628 131.8751 132.9857 133.0857 133.4850 133.6057 133.9161 134.1842 134.4447 134.6678 134.8918 134.9698 135.2370 135.9058 136.2367 136.2638 136.6658 137.2155 137.5188 138.0441 138.4808 138.8933 139.6116 141.5337 141.6282 142.0688 142.4042 143.3317 143.5061 143.7788 144.2700 144.4464 145.1761 145.4845 145.6966 146.8311 147.2511 147.8314 147.9255 147.9772 148.0632 148.2070 148.2642 148.3654 148.4484 148.8441 149.3438 149.5808 149.7137 150.1485 150.2591 150.5359 150.6100 150.6406 150.8123 151.2336 152.0412 152.1319 152.3167 152.8545 153.2551 153.4743 153.8328 154.4882 154.9842 155.5890 155.8034 156.1082 156.2214 156.4967 156.6817 157.1020 157.5619 157.9273 157.9741 158.3817 160.6580 161.7509 162.7049 163.2520 166.1316 167.3312 168.5274 169.7086 171.5892 173.9554 179.3157 182.9779 183.3487 184.4857 185.7138 187.4413 187.8814 188.3252 188.7109 188.9284 189.2021 189.4449 189.9916 190.3529 190.4481 190.9082 191.6497 191.8700 192.5574 192.6994 195.3836 197.5858 197.7612 199.5864 199.7864 201.6079 211.8210 219.3346 230.7153 247.5464 247.8217 248.4336 249.3402 256.1638 256.5407 259.3430 261.3084 262.9864 432.5985 522.5766 530.9471 539.2947 633.1529 633.8739 635.8663 636.4618 636.9112 645.7756 646.2987 646.5513 1203.6126 1204.2019</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">-0.134632 -0.127970 -0.410217 0.608712 -0.335944 -0.318658 -0.130186 -0.108376 0.025054 0.014545 -0.115313 -0.239512 -0.226814 -0.252168 0.121152 0.117833 0.078268 0.116171 0.096141 0.089758 0.091217 0.091871 0.071921 0.097843 0.091395 0.087889 0.083698 0.079312 0.090902 0.085320 0.088956 0.081673 0.090158</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">16.1346 16.1280 16.4102 14.3913 8.3359 8.3187 6.1302 6.1084 5.9749 5.9855 6.1153 6.2395 6.2268 6.2522 0.8788 0.8822 0.9217 0.8838 0.9039 0.9102 0.9088 0.9081 0.9281 0.9022 0.9086 0.9121 0.9163 0.9207 0.9091 0.9147 0.9110 0.9183 0.9098</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">-0.1346 -0.1280 -0.4102 0.6087 -0.3359 -0.3187 -0.1302 -0.1084 0.0251 0.0145 -0.1153 -0.2395 -0.2268 -0.2522 0.1212 0.1178 0.0783 0.1162 0.0961 0.0898 0.0912 0.0919 0.0719 0.0978 0.0914 0.0879 0.0837 0.0793 0.0909 0.0853 0.0890 0.0817 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3043 2.1955 2.0283 5.4105 2.1067 2.1096 3.8893 3.9372 3.8817 3.8926 4.0017 3.9083 3.9147 3.9354 1.0373 1.0130 1.0338 1.0064 0.9899 1.0126 0.9884 1.0120 1.0046 1.0110 1.0051 1.0134 1.0171 1.0201 1.0069 1.0106 1.0114 1.0035 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3043 2.1955 2.0283 5.4105 2.1067 2.1096 3.8893 3.9372 3.8817 3.8926 4.0017 3.9083 3.9147 3.9354 1.0373 1.0130 1.0338 1.0064 0.9899 1.0126 0.9884 1.0120 1.0046 1.0110 1.0051 1.0134 1.0171 1.0201 1.0069 1.0106 1.0114 1.0035 1.0061</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">1.1344 0.9643 1.0072 1.0775 1.7935 1.1526 1.1704 0.8897 0.8916 0.9409 0.9812 0.9728 0.9862 0.9764 0.9598 0.9794 0.9926 0.9681 0.9774 0.9895 0.9630 0.9852 0.9747 0.9885 0.9852 0.9797 0.9796 0.9864 0.9861 0.9936 0.9869 0.9916</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">-0.016167178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.879588125772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.48472 0.21953 0.70425 7.02394 -6.59637 0.42757 -5.35186 5.06283 -0.28904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21928</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
