<?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="-0.033022"
                        y3="-1.371335"
                        z3="-0.860619"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.743386"
                        y3="0.523018"
                        z3="0.680914"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.179574"
                        y3="0.595134"
                        z3="1.644079"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.332695"
                        y3="0.050538"
                        z3="-0.195489"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.71055"
                        y3="-0.64196"
                        z3="-0.638702"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.207851"
                        y3="1.213584"
                        z3="-1.285274"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.491104"
                        y3="-1.000925"
                        z3="0.173475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.188262"
                        y3="0.288479"
                        z3="-0.217435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.261343"
                        y3="-1.715367"
                        z3="0.137398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.705116"
                        y3="2.534962"
                        z3="-1.031134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.833469"
                        y3="-0.59949"
                        z3="-0.241318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.396643"
                        y3="-1.224801"
                        z3="1.004677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.215828"
                        y3="2.601868"
                        z3="-0.997485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.236308"
                        y3="-0.524804"
                        z3="0.337277"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.18648"
                        y3="-0.980776"
                        z3="1.219356"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.140091"
                        y3="-1.865457"
                        z3="0.028043"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.371023"
                        y3="0.330018"
                        z3="-1.292695"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.560168"
                        y3="1.142411"
                        z3="0.039465"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.486282"
                        y3="-2.188708"
                        z3="0.74746"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.606221"
                        y3="-2.45803"
                        z3="-0.582982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.307639"
                        y3="3.138895"
                        z3="-1.845948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.282044"
                        y3="2.907345"
                        z3="-0.094918"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.837978"
                        y3="-0.307752"
                        z3="-1.293433"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.459643"
                        y3="-1.623273"
                        z3="-0.181611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.172295"
                        y3="-0.747586"
                        z3="0.406004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.03988"
                        y3="-0.514291"
                        z3="1.748657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.847844"
                        y3="-2.067612"
                        z3="1.528852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.622781"
                        y3="2.079109"
                        z3="-0.132612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.65432"
                        y3="2.175512"
                        z3="-1.898807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.527886"
                        y3="3.64434"
                        z3="-0.928665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.907359"
                        y3="-1.184692"
                        z3="-0.212513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.250658"
                        y3="-0.830061"
                        z3="1.383168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.63621"
                        y3="0.48695"
                        z3="0.275387"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.033,-1.3713,-.8606;-3.7434,.523,.6809;1.1796,.5951,1.6441;1.3327,.0505,-.1955;2.7106,-.642,-.6387;1.2079,1.2136,-1.2853;-1.4911,-1.0009,.1735;-2.1883,.2885,-.2174;3.2613,-1.7154,.1374;1.7051,2.535,-1.0311;-4.8335,-.5995,-.2413;4.3966,-1.2248,1.0047;3.2158,2.6019,-.9975;-6.2363,-.5248,.3373;-1.1865,-.9808,1.2194;-2.1401,-1.8655,.028;-2.371,.33,-1.2927;-1.5602,1.1424,.0395;2.4863,-2.1887,.7475;3.6062,-2.458,-.583;1.3076,3.1389,-1.8459;1.282,2.9073,-.0949;-4.838,-.3078,-1.2934;-4.4596,-1.6233,-.1816;5.1723,-.7476,.406;4.0399,-.5143,1.7487;4.8478,-2.0676,1.5289;3.6228,2.0791,-.1326;3.6543,2.1755,-1.8988;3.5279,3.6443,-.9287;-6.9074,-1.1847,-.2125;-6.2507,-.8301,1.3832;-6.6362,.4869,.2754;</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">1507.4556480877 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">1.669e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.155 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="-0.03302244"
                                 y3="-1.37133518"
                                 z3="-0.86061875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.74338618"
                                 y3="0.52301803"
                                 z3="0.68091416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.17957381"
                                 y3="0.59513363"
                                 z3="1.64407937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.33269525"
                                 y3="0.0505379"
                                 z3="-0.19548902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.71054994"
                                 y3="-0.64195994"
                                 z3="-0.63870172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.20785094"
                                 y3="1.21358392"
                                 z3="-1.28527433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.4911041"
                                 y3="-1.00092528"
                                 z3="0.173475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18826183"
                                 y3="0.2884793"
                                 z3="-0.21743528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.26134276"
                                 y3="-1.71536667"
                                 z3="0.13739807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.70511559"
                                 y3="2.53496198"
                                 z3="-1.03113422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.83346945"
                                 y3="-0.59949041"
                                 z3="-0.24131791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.39664263"
                                 y3="-1.22480052"
                                 z3="1.00467742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.21582778"
                                 y3="2.60186845"
                                 z3="-0.99748547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.2363076"
                                 y3="-0.52480428"
                                 z3="0.33727718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.18648007"
                                 y3="-0.98077582"
                                 z3="1.21935624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.14009091"
                                 y3="-1.86545668"
                                 z3="0.02804255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.37102261"
                                 y3="0.33001823"
                                 z3="-1.29269478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.56016752"
                                 y3="1.14241124"
                                 z3="0.03946503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.48628151"
                                 y3="-2.18870821"
                                 z3="0.74746012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.6062212"
                                 y3="-2.45803032"
                                 z3="-0.58298197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.30763943"
                                 y3="3.13889484"
                                 z3="-1.84594834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.28204354"
                                 y3="2.90734506"
                                 z3="-0.09491808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.83797753"
                                 y3="-0.30775159"
                                 z3="-1.29343271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.45964308"
                                 y3="-1.62327258"
                                 z3="-0.18161092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.17229549"
                                 y3="-0.74758598"
                                 z3="0.40600354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.03987999"
                                 y3="-0.51429102"
                                 z3="1.74865673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.84784418"
                                 y3="-2.06761196"
                                 z3="1.5288516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.62278073"
                                 y3="2.07910876"
                                 z3="-0.13261156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.65432022"
                                 y3="2.17551241"
                                 z3="-1.89880744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.52788552"
                                 y3="3.64434036"
                                 z3="-0.92866535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.9073587"
                                 y3="-1.18469185"
                                 z3="-0.2125129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.25065763"
                                 y3="-0.83006111"
                                 z3="1.38316834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.63620997"
                                 y3="0.48694972"
                                 z3="0.27538725">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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:-.033,-1.3713,-.8606;-3.7434,.523,.6809;1.1796,.5951,1.6441;1.3327,.0505,-.1955;2.7105,-.642,-.6387;1.2079,1.2136,-1.2853;-1.4911,-1.0009,.1735;-2.1883,.2885,-.2174;3.2613,-1.7154,.1374;1.7051,2.535,-1.0311;-4.8335,-.5995,-.2413;4.3966,-1.2248,1.0047;3.2158,2.6019,-.9975;-6.2363,-.5248,.3373;-1.1865,-.9808,1.2194;-2.1401,-1.8655,.028;-2.371,.33,-1.2927;-1.5602,1.1424,.0395;2.4863,-2.1887,.7475;3.6062,-2.458,-.583;1.3076,3.1389,-1.8459;1.282,2.9073,-.0949;-4.838,-.3078,-1.2934;-4.4596,-1.6233,-.1816;5.1723,-.7476,.406;4.0399,-.5143,1.7487;4.8478,-2.0676,1.5289;3.6228,2.0791,-.1326;3.6543,2.1755,-1.8988;3.5279,3.6443,-.9287;-6.9074,-1.1847,-.2125;-6.2507,-.8301,1.3832;-6.6362,.4869,.2754;</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="-0.033022"
                        y3="-1.371335"
                        z3="-0.860619"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.743386"
                        y3="0.523018"
                        z3="0.680914"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.179574"
                        y3="0.595134"
                        z3="1.644079"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.332695"
                        y3="0.050538"
                        z3="-0.195489"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.71055"
                        y3="-0.64196"
                        z3="-0.638702"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.207851"
                        y3="1.213584"
                        z3="-1.285274"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.491104"
                        y3="-1.000925"
                        z3="0.173475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.188262"
                        y3="0.288479"
                        z3="-0.217435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.261343"
                        y3="-1.715367"
                        z3="0.137398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.705116"
                        y3="2.534962"
                        z3="-1.031134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.833469"
                        y3="-0.59949"
                        z3="-0.241318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.396643"
                        y3="-1.224801"
                        z3="1.004677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.215828"
                        y3="2.601868"
                        z3="-0.997485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.236308"
                        y3="-0.524804"
                        z3="0.337277"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.18648"
                        y3="-0.980776"
                        z3="1.219356"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.140091"
                        y3="-1.865457"
                        z3="0.028043"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.371023"
                        y3="0.330018"
                        z3="-1.292695"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.560168"
                        y3="1.142411"
                        z3="0.039465"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.486282"
                        y3="-2.188708"
                        z3="0.74746"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.606221"
                        y3="-2.45803"
                        z3="-0.582982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.307639"
                        y3="3.138895"
                        z3="-1.845948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.282044"
                        y3="2.907345"
                        z3="-0.094918"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.837978"
                        y3="-0.307752"
                        z3="-1.293433"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.459643"
                        y3="-1.623273"
                        z3="-0.181611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.172295"
                        y3="-0.747586"
                        z3="0.406004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.03988"
                        y3="-0.514291"
                        z3="1.748657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.847844"
                        y3="-2.067612"
                        z3="1.528852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.622781"
                        y3="2.079109"
                        z3="-0.132612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.65432"
                        y3="2.175512"
                        z3="-1.898807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.527886"
                        y3="3.64434"
                        z3="-0.928665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.907359"
                        y3="-1.184692"
                        z3="-0.212513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.250658"
                        y3="-0.830061"
                        z3="1.383168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.63621"
                        y3="0.48695"
                        z3="0.275387"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-.033,-1.3713,-.8606;-3.7434,.523,.6809;1.1796,.5951,1.6441;1.3327,.0505,-.1955;2.7106,-.642,-.6387;1.2079,1.2136,-1.2853;-1.4911,-1.0009,.1735;-2.1883,.2885,-.2174;3.2613,-1.7154,.1374;1.7051,2.535,-1.0311;-4.8335,-.5995,-.2413;4.3966,-1.2248,1.0047;3.2158,2.6019,-.9975;-6.2363,-.5248,.3373;-1.1865,-.9808,1.2194;-2.1401,-1.8655,.028;-2.371,.33,-1.2927;-1.5602,1.1424,.0395;2.4863,-2.1887,.7475;3.6062,-2.458,-.583;1.3076,3.1389,-1.8459;1.282,2.9073,-.0949;-4.838,-.3078,-1.2934;-4.4596,-1.6233,-.1816;5.1723,-.7476,.406;4.0399,-.5143,1.7487;4.8478,-2.0676,1.5289;3.6228,2.0791,-.1326;3.6543,2.1755,-1.8988;3.5279,3.6443,-.9287;-6.9074,-1.1847,-.2125;-6.2507,-.8301,1.3832;-6.6362,.4869,.2754;</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">-2002.86573761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1507.45564809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3510.32138570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5757.92763790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2247.60625221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.76034482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.89460721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248818</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999953945759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999953945759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999907891519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.686673628746</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">-2420.6876 -2420.1106 -2419.2573 -2102.9777 -524.3517 -524.3464 -281.4107 -281.3727 -280.7740 -280.5086 -280.4603 -279.5816 -279.5157 -279.4750 -219.2366 -218.6239 -217.8400 -184.2563 -163.5423 -163.4577 -163.3243 -162.9509 -162.8479 -162.6970 -162.1464 -161.9932 -161.9891 -133.9940 -133.9794 -133.9431 -32.6395 -31.5731 -25.9360 -25.0353 -24.4267 -23.9261 -23.4270 -22.7054 -21.3326 -20.8769 -20.2225 -19.9145 -18.7849 -18.0074 -17.1768 -16.3768 -16.1186 -15.8887 -15.4100 -15.1676 -15.0077 -14.8548 -14.5776 -14.0507 -13.7966 -13.5835 -13.4022 -13.2034 -13.1349 -12.9671 -12.8049 -12.4170 -12.2608 -11.8589 -11.6623 -11.4641 -11.2922 -10.8598 -10.7446 -9.7562 -9.1530 -9.0093 -8.5273 1.8792 2.6273 2.9625 3.0730 3.2664 3.4860 3.5811 3.8368 3.9091 3.9377 4.2239 4.3255 4.4344 4.6163 4.6977 4.9521 5.1469 5.2607 5.3289 5.4482 5.5127 5.5747 5.6796 5.7367 5.8646 5.9989 6.1913 6.3531 6.6309 6.8456 6.9466 6.9982 7.2102 7.6158 7.7704 7.9346 8.1929 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59.4152 59.4875 59.7699 60.0229 60.1043 60.5536 60.5897 60.7915 61.0719 62.0204 62.4081 63.1315 63.7941 64.3904 64.8830 65.0783 65.7765 65.9447 66.4157 66.5744 67.0348 67.3737 67.6194 67.7912 68.3613 68.6148 69.4406 69.6883 70.0670 70.2643 70.4596 70.6134 71.1470 71.3078 71.5292 71.8491 72.0149 72.1920 72.5837 72.8640 73.0482 73.2967 73.5141 73.6043 73.9410 74.0559 74.4641 74.6828 75.0610 75.9559 75.9951 76.2412 76.8184 77.2480 77.4151 77.6647 78.1346 78.5030 78.6767 78.9726 79.1310 79.9060 80.2139 80.3788 80.5119 80.7023 80.9726 81.0239 81.2094 81.4694 81.9393 82.3813 82.4788 82.6965 82.9034 83.0729 83.3626 83.5476 83.9603 84.1029 84.2297 84.3364 84.6884 84.9259 85.2919 85.3915 85.7891 86.0505 86.2418 86.4714 86.6808 86.9144 87.0222 87.1205 87.3724 87.5552 87.9337 88.0622 88.1795 88.4648 88.5795 88.6989 89.0901 89.1905 89.2963 89.6947 89.7261 90.0071 90.1923 90.3989 90.4820 90.8000 91.1796 91.4060 91.5064 91.8871 92.0905 92.6047 93.2070 93.3307 93.4156 93.7917 93.9598 94.6072 94.6917 95.0452 97.0737 97.1703 97.4091 97.4331 97.8903 97.9213 98.2368 98.4558 98.7548 98.8750 99.2546 99.8828 100.0194 100.1897 100.3731 100.4641 100.6832 100.8201 101.0750 101.1779 101.4584 101.5778 101.7122 102.0339 102.3832 102.5845 102.7997 103.1658 103.6764 103.8190 104.2193 104.6165 104.9274 105.0894 105.2098 105.3400 105.7595 106.0442 106.2963 106.5787 106.8144 107.2105 107.3884 107.5593 107.6772 108.1154 108.4340 108.5858 108.6734 109.4346 109.5271 109.8416 109.9642 110.0262 110.5415 110.6986 110.9191 111.0866 111.2764 111.4703 111.4864 111.6468 112.1020 112.3539 112.4798 112.7399 112.8092 113.2169 113.3627 113.5930 113.6982 113.8699 113.9894 114.3940 114.4915 114.6180 114.7163 114.8151 115.5093 115.6663 116.1130 116.3942 117.3173 117.6874 118.0312 118.2396 118.4431 118.8988 119.1779 119.2578 119.4598 119.5498 120.2116 120.6894 121.0886 121.1315 121.3306 122.0213 122.0996 122.2587 122.4410 122.8847 122.9456 123.1625 125.6785 126.1626 126.3501 126.8508 126.9706 127.0436 127.2475 127.5822 128.1122 128.4073 129.1440 129.2041 129.2838 129.4032 129.8528 131.0374 131.4308 132.8288 133.1071 133.3043 133.7377 133.8821 134.1543 134.4660 134.5909 134.6921 134.8194 135.1239 135.9231 136.0669 136.4484 136.6100 136.7516 137.9152 138.0670 138.4876 139.2271 140.4565 141.4215 141.6812 142.3942 142.9832 143.1557 143.5261 143.6806 143.7490 143.9766 144.6205 145.3227 145.4882 146.7505 147.0504 147.2001 147.4031 147.6481 147.9281 147.9738 148.0460 148.1255 148.3692 148.3866 148.6205 149.3036 149.4654 149.7926 150.1127 150.3610 150.5162 150.8551 151.8526 151.9484 151.9977 152.3209 152.5600 152.6935 153.3462 153.5158 153.7288 154.4094 154.9105 155.6898 155.7917 156.0372 156.3145 156.4708 156.6547 156.8456 157.7428 157.8372 157.9755 158.2762 160.0386 161.5947 162.2975 163.1459 166.8301 167.2579 168.3611 169.4460 171.4097 173.3988 179.2829 182.4702 183.5464 184.4025 186.0010 187.3035 187.6997 187.9467 188.5292 188.6311 188.7453 188.9468 189.7334 189.8770 190.2080 190.9959 191.4770 191.7742 192.2620 193.1116 194.9993 196.8067 197.5502 199.7071 199.9426 201.3702 211.3743 219.0638 230.7358 247.0537 247.1659 248.0657 248.6496 255.9433 256.7642 259.2719 261.7314 262.3422 432.8596 522.4995 528.1761 539.4282 632.0486 633.5857 635.4928 636.4397 636.6310 645.4185 646.2908 646.5990 1203.1297 1203.9300</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">-0.151039 -0.107560 -0.403059 0.603206 -0.332819 -0.314869 -0.125547 -0.113267 0.030956 0.020161 -0.132664 -0.240016 -0.226070 -0.251166 0.124320 0.110897 0.096945 0.103142 0.082063 0.096451 0.097635 0.089193 0.086984 0.079602 0.084876 0.087988 0.085049 0.077278 0.090738 0.084814 0.084134 0.090433 0.091210</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">16.1510 16.1076 16.4031 14.3968 8.3328 8.3149 6.1255 6.1133 5.9690 5.9798 6.1327 6.2400 6.2261 6.2512 0.8757 0.8891 0.9031 0.8969 0.9179 0.9035 0.9024 0.9108 0.9130 0.9204 0.9151 0.9120 0.9150 0.9227 0.9093 0.9152 0.9159 0.9096 0.9088</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">-0.1510 -0.1076 -0.4031 0.6032 -0.3328 -0.3149 -0.1255 -0.1133 0.0310 0.0202 -0.1327 -0.2400 -0.2261 -0.2512 0.1243 0.1109 0.0969 0.1031 0.0821 0.0965 0.0976 0.0892 0.0870 0.0796 0.0849 0.0880 0.0850 0.0773 0.0907 0.0848 0.0841 0.0904 0.0912</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3088 2.2223 2.0325 5.4404 2.1024 2.1107 3.8838 3.9424 3.8877 3.8913 4.0246 3.9266 3.9046 3.9309 1.0402 1.0116 1.0227 1.0333 1.0124 0.9932 0.9901 1.0140 0.9980 0.9955 1.0028 1.0204 1.0133 1.0175 1.0072 1.0118 1.0033 1.0083 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3088 2.2223 2.0325 5.4404 2.1024 2.1107 3.8838 3.9424 3.8877 3.8913 4.0246 3.9266 3.9046 3.9309 1.0402 1.0116 1.0227 1.0333 1.0124 0.9932 0.9901 1.0140 0.9980 0.9955 1.0028 1.0204 1.0133 1.0175 1.0072 1.0118 1.0033 1.0083 1.0093</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">1.1479 0.9617 1.0296 1.0845 1.8042 1.1514 1.1770 0.8694 0.8917 0.9193 0.9873 0.9791 0.9971 0.9795 0.9719 0.9820 0.9805 0.9657 0.9793 0.9923 0.9667 0.9816 0.9819 0.9900 0.9811 0.9877 0.9779 0.9859 0.9863 0.9848 0.9899 0.9919</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">-0.014389055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.880126664309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.18396 3.38033 0.19638 0.54091 -0.93101 -0.39010 -0.85466 0.16438 -0.69028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
