<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.960534"
                        y3="0.428281"
                        z3="1.17523"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.120876"
                        y3="-1.077647"
                        z3="-0.791906"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.593882"
                        y3="0.174935"
                        z3="-2.114977"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.625204"
                        y3="0.019021"
                        z3="-0.471768"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.343668"
                        y3="-0.669229"
                        z3="0.783768"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.182443"
                        y3="1.355145"
                        z3="0.283136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.60425"
                        y3="-0.076003"
                        z3="0.517921"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.514804"
                        y3="-0.545526"
                        z3="-0.927931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.436468"
                        y3="1.201918"
                        z3="0.600671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.217788"
                        y3="-1.155194"
                        z3="1.402047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.912708"
                        y3="-0.99722"
                        z3="0.858876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.091567"
                        y3="-1.878529"
                        z3="0.600461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.538225"
                        y3="2.397417"
                        z3="-0.463399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.573555"
                        y3="-1.589783"
                        z3="0.584572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.204522"
                        y3="3.519876"
                        z3="0.486303"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.520033"
                        y3="-0.72269"
                        z3="-1.318213"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.965909"
                        y3="-1.482458"
                        z3="-1.027291"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.027662"
                        y3="0.193855"
                        z3="-1.562263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.489679"
                        y3="1.584395"
                        z3="1.621091"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.027475"
                        y3="1.986746"
                        z3="-0.036174"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.456756"
                        y3="0.998664"
                        z3="0.269865"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.313903"
                        y3="-0.816372"
                        z3="2.433063"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.624701"
                        y3="-2.071068"
                        z3="1.403955"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.212824"
                        y3="-1.420706"
                        z3="1.036635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.47689"
                        y3="-1.923413"
                        z3="0.968865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.140893"
                        y3="-1.008135"
                        z3="1.627125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.787331"
                        y3="-2.387862"
                        z3="-0.318301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.825006"
                        y3="-2.526097"
                        z3="1.436541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.371619"
                        y3="2.004506"
                        z3="-0.925389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.207119"
                        y3="2.73428"
                        z3="-1.258992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.839888"
                        y3="-0.971183"
                        z3="-0.270932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.128976"
                        y3="-2.525614"
                        z3="0.514945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.885398"
                        y3="-1.080112"
                        z3="1.495652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.4860"
                        y3="3.187338"
                        z3="1.259955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.271811"
                        y3="4.330068"
                        z3="-0.066061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.099431"
                        y3="3.918771"
                        z3="0.962678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.9605,.4283,1.1752;.1209,-1.0776,-.7919;-2.5939,.1749,-2.115;-1.6252,.019,-.4718;-2.3437,-.6692,.7838;-1.1824,1.3551,.2831;3.6042,-.076,.5179;3.5148,-.5455,-.9279;4.4365,1.2019,.6007;4.2178,-1.1552,1.402;.9127,-.9972,.8589;-3.0916,-1.8785,.6005;-.5382,2.3974,-.4634;-4.5736,-1.5898,.5846;-.2045,3.5199,.4863;4.52,-.7227,-1.3182;2.9659,-1.4825,-1.0273;3.0277,.1939,-1.5623;4.4897,1.5844,1.6211;4.0275,1.9867,-.0362;5.4568,.9987,.2699;4.3139,-.8164,2.4331;3.6247,-2.0711,1.404;5.2128,-1.4207,1.0366;1.4769,-1.9234,.9689;.1409,-1.0081,1.6271;-2.7873,-2.3879,-.3183;-2.825,-2.5261,1.4365;.3716,2.0045,-.9254;-1.2071,2.7343,-1.259;-4.8399,-.9712,-.2709;-5.129,-2.5256,.5149;-4.8854,-1.0801,1.4957;.486,3.1873,1.26;.2718,4.3301,-.0661;-1.0994,3.9188,.9627;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.4957708521 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">1.566e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="1.96053386"
                                 y3="0.42828081"
                                 z3="1.17523004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.12087565"
                                 y3="-1.0776472"
                                 z3="-0.79190583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.59388215"
                                 y3="0.1749348"
                                 z3="-2.11497698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.62520366"
                                 y3="0.01902083"
                                 z3="-0.47176765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.34366839"
                                 y3="-0.66922882"
                                 z3="0.7837684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.18244259"
                                 y3="1.35514498"
                                 z3="0.28313599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.60425025"
                                 y3="-0.07600311"
                                 z3="0.5179209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51480357"
                                 y3="-0.54552557"
                                 z3="-0.92793103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.4364676"
                                 y3="1.20191839"
                                 z3="0.60067092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.21778756"
                                 y3="-1.15519403"
                                 z3="1.40204738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.91270795"
                                 y3="-0.99722044"
                                 z3="0.85887649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.09156683"
                                 y3="-1.87852926"
                                 z3="0.60046122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53822473"
                                 y3="2.39741689"
                                 z3="-0.46339929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.57355531"
                                 y3="-1.58978294"
                                 z3="0.58457246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20452242"
                                 y3="3.51987599"
                                 z3="0.48630285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.52003265"
                                 y3="-0.72268996"
                                 z3="-1.31821315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.96590881"
                                 y3="-1.4824577"
                                 z3="-1.02729094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.02766169"
                                 y3="0.1938553"
                                 z3="-1.56226267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.48967882"
                                 y3="1.58439543"
                                 z3="1.62109089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.02747451"
                                 y3="1.98674648"
                                 z3="-0.03617435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.45675598"
                                 y3="0.99866442"
                                 z3="0.26986536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.31390302"
                                 y3="-0.81637152"
                                 z3="2.43306317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.62470097"
                                 y3="-2.07106844"
                                 z3="1.40395458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.2128241"
                                 y3="-1.42070642"
                                 z3="1.03663474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.4768901"
                                 y3="-1.92341273"
                                 z3="0.96886497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.140893"
                                 y3="-1.00813511"
                                 z3="1.62712537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7873307"
                                 y3="-2.38786205"
                                 z3="-0.31830057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.82500628"
                                 y3="-2.52609675"
                                 z3="1.4365414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37161894"
                                 y3="2.00450555"
                                 z3="-0.92538867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.20711935"
                                 y3="2.73427991"
                                 z3="-1.25899199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.83988801"
                                 y3="-0.97118306"
                                 z3="-0.27093179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.12897636"
                                 y3="-2.52561444"
                                 z3="0.51494539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88539834"
                                 y3="-1.08011155"
                                 z3="1.49565223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.48599983"
                                 y3="3.18733758"
                                 z3="1.25995549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.27181078"
                                 y3="4.33006844"
                                 z3="-0.06606096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.09943139"
                                 y3="3.9187709"
                                 z3="0.96267841">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.9605,.4283,1.1752;.1209,-1.0776,-.7919;-2.5939,.1749,-2.115;-1.6252,.019,-.4718;-2.3437,-.6692,.7838;-1.1824,1.3551,.2831;3.6043,-.076,.5179;3.5148,-.5455,-.9279;4.4365,1.2019,.6007;4.2178,-1.1552,1.402;.9127,-.9972,.8589;-3.0916,-1.8785,.6005;-.5382,2.3974,-.4634;-4.5736,-1.5898,.5846;-.2045,3.5199,.4863;4.52,-.7227,-1.3182;2.9659,-1.4825,-1.0273;3.0277,.1939,-1.5623;4.4897,1.5844,1.6211;4.0275,1.9867,-.0362;5.4568,.9987,.2699;4.3139,-.8164,2.4331;3.6247,-2.0711,1.404;5.2128,-1.4207,1.0366;1.4769,-1.9234,.9689;.1409,-1.0081,1.6271;-2.7873,-2.3879,-.3183;-2.825,-2.5261,1.4365;.3716,2.0045,-.9254;-1.2071,2.7343,-1.259;-4.8399,-.9712,-.2709;-5.129,-2.5256,.5149;-4.8854,-1.0801,1.4957;.486,3.1873,1.26;.2718,4.3301,-.0661;-1.0994,3.9188,.9627;</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="1.960534"
                        y3="0.428281"
                        z3="1.17523"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.120876"
                        y3="-1.077647"
                        z3="-0.791906"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.593882"
                        y3="0.174935"
                        z3="-2.114977"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.625204"
                        y3="0.019021"
                        z3="-0.471768"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.343668"
                        y3="-0.669229"
                        z3="0.783768"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.182443"
                        y3="1.355145"
                        z3="0.283136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.60425"
                        y3="-0.076003"
                        z3="0.517921"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.514804"
                        y3="-0.545526"
                        z3="-0.927931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.436468"
                        y3="1.201918"
                        z3="0.600671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.217788"
                        y3="-1.155194"
                        z3="1.402047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.912708"
                        y3="-0.99722"
                        z3="0.858876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.091567"
                        y3="-1.878529"
                        z3="0.600461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.538225"
                        y3="2.397417"
                        z3="-0.463399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.573555"
                        y3="-1.589783"
                        z3="0.584572"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.204522"
                        y3="3.519876"
                        z3="0.486303"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.520033"
                        y3="-0.72269"
                        z3="-1.318213"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.965909"
                        y3="-1.482458"
                        z3="-1.027291"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.027662"
                        y3="0.193855"
                        z3="-1.562263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.489679"
                        y3="1.584395"
                        z3="1.621091"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.027475"
                        y3="1.986746"
                        z3="-0.036174"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.456756"
                        y3="0.998664"
                        z3="0.269865"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.313903"
                        y3="-0.816372"
                        z3="2.433063"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.624701"
                        y3="-2.071068"
                        z3="1.403955"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.212824"
                        y3="-1.420706"
                        z3="1.036635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.47689"
                        y3="-1.923413"
                        z3="0.968865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.140893"
                        y3="-1.008135"
                        z3="1.627125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.787331"
                        y3="-2.387862"
                        z3="-0.318301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.825006"
                        y3="-2.526097"
                        z3="1.436541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.371619"
                        y3="2.004506"
                        z3="-0.925389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.207119"
                        y3="2.73428"
                        z3="-1.258992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.839888"
                        y3="-0.971183"
                        z3="-0.270932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.128976"
                        y3="-2.525614"
                        z3="0.514945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.885398"
                        y3="-1.080112"
                        z3="1.495652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.4860"
                        y3="3.187338"
                        z3="1.259955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.271811"
                        y3="4.330068"
                        z3="-0.066061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.099431"
                        y3="3.918771"
                        z3="0.962678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.9605,.4283,1.1752;.1209,-1.0776,-.7919;-2.5939,.1749,-2.115;-1.6252,.019,-.4718;-2.3437,-.6692,.7838;-1.1824,1.3551,.2831;3.6042,-.076,.5179;3.5148,-.5455,-.9279;4.4365,1.2019,.6007;4.2178,-1.1552,1.402;.9127,-.9972,.8589;-3.0916,-1.8785,.6005;-.5382,2.3974,-.4634;-4.5736,-1.5898,.5846;-.2045,3.5199,.4863;4.52,-.7227,-1.3182;2.9659,-1.4825,-1.0273;3.0277,.1939,-1.5623;4.4897,1.5844,1.6211;4.0275,1.9867,-.0362;5.4568,.9987,.2699;4.3139,-.8164,2.4331;3.6247,-2.0711,1.404;5.2128,-1.4207,1.0366;1.4769,-1.9234,.9689;.1409,-1.0081,1.6271;-2.7873,-2.3879,-.3183;-2.825,-2.5261,1.4365;.3716,2.0045,-.9254;-1.2071,2.7343,-1.259;-4.8399,-.9712,-.2709;-5.129,-2.5256,.5149;-4.8854,-1.0801,1.4957;.486,3.1873,1.26;.2718,4.3301,-.0661;-1.0994,3.9188,.9627;</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">-2042.18308693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1706.49577085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3748.67885778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6207.69680393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.01794615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19201243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00892551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000067870971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000067870971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000135741941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.865328017767</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6796 -2420.3425 -2419.1476 -2102.9000 -524.3468 -524.3074 -281.4944 -281.4057 -281.1992 -281.0946 -279.6827 -279.6504 -279.5979 -279.4082 -279.3955 -219.2226 -218.8680 -217.7297 -184.1781 -163.5339 -163.4348 -163.3127 -163.1991 -163.0916 -162.9340 -162.0336 -161.8886 -161.8751 -133.9146 -133.9097 -133.8583 -32.6569 -31.5394 -26.4465 -25.2596 -24.4784 -23.7951 -23.2162 -22.3029 -22.2406 -22.1309 -20.8177 -20.1474 -19.9114 -18.2431 -17.7264 -17.1595 -16.4870 -16.0217 -15.8295 -15.5478 -15.3136 -15.1766 -14.7195 -14.5670 -14.2376 -13.8756 -13.8075 -13.4790 -13.3704 -13.2810 -13.1167 -12.8813 -12.8210 -12.5389 -12.3659 -12.0911 -11.9844 -11.9400 -11.6506 -11.0889 -10.9119 -10.4304 -9.8407 -9.1436 -8.9163 -8.6196 2.0841 2.4133 2.6485 2.9561 3.0997 3.3217 3.4912 3.7596 3.8175 4.0478 4.1675 4.3739 4.5002 4.6485 4.7286 4.8319 4.9980 5.0564 5.1655 5.4001 5.4576 5.6045 5.6356 5.8645 5.9601 6.0858 6.1246 6.1950 6.2482 6.3864 6.5262 6.6218 6.7772 6.9353 7.1303 7.2367 7.5344 7.6760 7.9132 8.0059 8.1311 8.4670 8.5968 8.6579 8.8150 8.8814 8.9907 9.2241 9.4302 9.5667 9.6909 9.9309 10.0176 10.3201 10.6186 10.7284 10.8958 10.9898 11.3022 11.3520 11.4722 11.7244 11.7380 11.8810 12.0862 12.4519 12.6664 12.7787 12.9142 13.0348 13.2315 13.3339 13.4693 13.4745 13.6302 13.7845 13.7963 13.9502 14.0694 14.2006 14.2787 14.3807 14.5205 14.5645 14.6623 14.7427 14.7981 14.8611 15.1156 15.2234 15.2806 15.3446 15.3860 15.4577 15.7325 15.8564 15.9333 16.2429 16.3255 16.4988 16.5231 16.6561 16.8681 17.1235 17.2421 17.3204 17.7099 17.8684 17.9456 18.0013 18.1913 18.4389 18.7829 18.9273 19.4011 19.8682 19.9641 20.1436 20.4478 20.8033 20.9000 20.9497 21.1326 21.4445 21.6731 21.9369 22.1422 22.3562 22.4570 22.6713 22.8976 22.9404 23.2657 23.3577 23.6770 23.8167 24.0508 24.3113 24.4609 24.7963 24.8333 25.0106 25.3749 25.9141 25.9918 26.4663 26.4800 26.6384 26.7078 26.8374 27.0333 27.2586 27.4391 27.4636 27.6421 27.8598 27.9635 28.2232 28.4366 28.4677 28.6413 28.9430 29.1730 29.3066 29.4222 29.7208 29.9977 30.1621 30.2321 30.3572 30.7941 30.9522 30.9702 31.3372 31.4956 31.6841 31.8397 32.0424 32.4784 32.5048 32.8559 32.9545 33.0000 33.1623 33.2125 33.5242 33.8726 34.1371 34.2889 34.4136 34.5755 34.7037 34.9212 35.1229 35.1949 35.2983 35.4592 35.6123 35.8475 36.2209 36.6154 36.8639 36.9014 37.4285 37.7312 37.9076 37.9878 38.2028 38.2417 38.6325 38.7185 38.8233 39.1733 39.4007 39.6979 39.8521 40.2632 40.5756 40.6784 40.8802 41.0064 41.1672 41.1761 41.2695 41.3714 41.5304 41.6288 41.7613 41.9602 42.1908 42.2578 42.3735 42.5081 42.6711 42.8629 43.0022 43.0395 43.1768 43.2690 43.4175 43.6172 43.7770 44.0226 44.1251 44.2552 44.3676 44.5417 44.7292 44.9244 45.0872 45.3591 45.4029 45.6059 45.6836 45.8101 45.9258 45.9870 46.2480 46.3923 46.5343 46.7809 46.8728 47.0053 47.0910 47.2994 47.7569 47.9203 48.2273 48.5382 48.7628 48.9893 49.2757 49.3670 49.4640 49.8809 50.0978 50.2953 50.5753 50.9992 51.7661 52.0332 52.0822 52.2055 52.5365 52.6971 53.1640 53.6435 53.8820 53.9842 54.2041 54.3658 54.5335 54.9218 55.0487 55.3564 55.4278 55.5006 56.1498 56.3602 56.7653 57.2144 57.3015 57.5584 58.0324 58.4373 58.5222 58.8585 59.0594 59.3759 59.6709 59.9136 60.0694 60.2203 60.4100 60.9634 61.2577 61.5695 61.9986 62.5605 62.6095 63.0155 63.2412 63.6844 63.8269 64.0977 64.3218 64.8706 65.1463 65.3196 66.4080 66.5479 67.0496 67.2411 67.5387 67.9324 68.5118 68.5556 68.9195 70.1594 70.4624 70.6213 70.8321 70.8468 71.0566 71.3122 71.6341 71.6881 71.9646 72.2003 72.4848 72.5995 72.6317 72.8640 72.9476 73.0655 73.8972 74.5613 74.5965 75.0521 75.3353 75.9713 76.1964 76.5955 76.7555 76.9791 77.1744 77.2847 77.7571 78.0303 78.3321 78.6742 78.7428 79.0051 79.0836 79.1304 79.3002 79.8394 80.2323 80.4296 80.6942 80.7605 80.8231 80.9101 80.9448 81.5276 81.6563 82.0553 82.2966 82.5599 82.8633 83.1046 83.5294 83.8913 83.9176 84.0228 84.3415 84.6151 84.9001 85.0398 85.1964 85.4332 85.4783 85.5911 85.7562 85.9282 86.0254 86.2860 86.3637 86.7586 86.9165 87.2441 87.3472 87.8844 88.0525 88.2982 88.5800 88.7157 88.8981 89.1459 89.4599 89.5954 89.7751 89.9561 89.9894 90.3994 90.4765 90.8000 91.0690 91.5098 92.0041 92.0396 92.3836 92.4630 92.6259 93.0502 93.3116 93.3436 93.6022 93.6557 93.7080 93.8022 94.0820 94.4501 94.6004 95.0831 95.4568 95.5446 96.4037 96.9525 97.2162 97.2413 97.6414 97.7278 97.8386 98.1485 98.4560 98.7859 98.9447 99.3848 99.4746 99.7082 99.9353 100.1866 100.3592 100.4781 100.7564 100.8512 100.8931 101.2952 101.5243 101.6191 101.8401 102.0027 102.0778 102.2828 102.7602 103.0539 103.1659 103.6420 103.9426 104.1718 104.2933 104.7146 105.1483 105.2140 105.3484 105.4169 105.6715 105.7512 106.0599 106.8030 107.1722 107.4531 107.5229 107.5964 107.9756 108.2076 108.5593 108.7390 109.1399 109.4393 109.9176 110.1206 110.4014 110.5022 110.6962 110.7416 110.9182 111.2928 111.4121 111.6184 111.9564 112.1779 112.5163 112.8712 113.0548 113.4235 113.5028 113.6491 113.7487 113.9173 114.0782 114.2446 114.3694 114.4561 114.5643 114.7920 115.1405 115.4748 115.5574 115.7058 115.8790 116.1529 116.3946 116.6508 116.8116 117.1127 117.2463 117.5859 117.8276 117.8953 117.9546 118.2249 118.7592 118.9677 119.4586 119.5758 120.1048 120.9994 121.2549 121.6080 121.9549 122.1958 122.2918 122.3611 122.5620 122.6666 123.3924 123.5377 124.0408 125.6343 126.1173 126.5781 126.9846 127.2333 127.7055 127.9499 128.1332 128.4011 128.6827 128.7199 128.9175 129.0608 129.3083 129.5433 129.9151 130.7946 131.1123 131.7279 131.9377 132.3350 132.6610 132.9656 133.1277 133.2004 133.3484 133.3816 133.8030 133.9238 134.0887 134.3466 134.5168 134.6457 134.7698 134.9719 135.8513 136.3227 138.0220 138.1752 138.4542 140.9161 141.0177 141.7792 142.0344 142.1320 143.0154 143.0684 143.1915 143.8222 143.8689 144.3685 144.4429 144.6088 144.8173 145.0045 145.1240 145.2813 145.6733 146.4927 147.0634 147.4779 147.5620 147.9792 148.1377 148.1550 148.2153 148.2177 148.2876 148.3803 148.8077 149.0119 149.1538 149.3398 149.6578 150.0475 150.2140 150.3757 150.4229 150.6272 150.6618 150.9207 152.0131 153.0636 153.1548 153.2544 153.8847 154.3806 154.5270 155.0849 155.6141 155.8362 156.3115 156.4354 156.5025 156.5639 157.1806 157.4999 157.7774 157.8547 157.9587 158.0947 159.3358 159.6847 160.2794 161.9189 164.0390 164.1006 166.1943 167.8055 168.0175 168.7974 170.0499 173.6318 180.8099 182.2748 184.2569 184.3904 185.5907 186.8189 187.0072 187.3892 187.9570 188.8680 189.4795 189.9054 190.3968 190.6209 191.0964 191.4037 191.7761 192.7086 193.2391 193.9952 195.6423 196.6615 197.4921 200.2926 201.1649 202.2452 211.2926 219.8084 230.4619 246.7139 247.2966 247.9097 250.8873 256.0599 257.7449 259.7549 261.6682 264.5493 432.2029 524.5972 531.9805 545.9367 619.7312 628.7191 636.7867 637.2733 645.5119 645.9693 646.3576 646.5133 650.4203 1201.5351 1205.1481</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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.127121 -0.138800 -0.381889 0.599803 -0.319657 -0.308556 0.151186 -0.306799 -0.278457 -0.294040 -0.164252 0.024324 -0.014811 -0.218115 -0.222736 0.095025 0.079431 0.107911 0.103359 0.102127 0.086406 0.099924 0.085488 0.089304 0.132044 0.147202 0.082230 0.089070 0.089582 0.116311 0.086217 0.077100 0.084482 0.083220 0.074355 0.089133</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1271 16.1388 16.3819 14.4002 8.3197 8.3086 5.8488 6.3068 6.2785 6.2940 6.1643 5.9757 6.0148 6.2181 6.2227 0.9050 0.9206 0.8921 0.8966 0.8979 0.9136 0.9001 0.9145 0.9107 0.8680 0.8528 0.9178 0.9109 0.9104 0.8837 0.9138 0.9229 0.9155 0.9168 0.9256 0.9109</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1271 -0.1388 -0.3819 0.5998 -0.3197 -0.3086 0.1512 -0.3068 -0.2785 -0.2940 -0.1643 0.0243 -0.0148 -0.2181 -0.2227 0.0950 0.0794 0.1079 0.1034 0.1021 0.0864 0.0999 0.0855 0.0893 0.1320 0.1472 0.0822 0.0891 0.0896 0.1163 0.0862 0.0771 0.0845 0.0832 0.0744 0.0891</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2604 2.2888 2.0825 5.4750 2.1055 2.1238 3.9032 3.9413 3.8817 3.9385 4.0261 3.8959 3.8514 3.9318 3.9411 1.0098 1.0028 1.0105 1.0108 1.0132 1.0072 1.0151 1.0093 1.0059 1.0115 1.0208 1.0119 0.9920 1.0062 1.0134 1.0237 1.0103 1.0058 1.0142 1.0071 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2604 2.2888 2.0825 5.4750 2.1055 2.1238 3.9032 3.9413 3.8817 3.9385 4.0261 3.8959 3.8514 3.9318 3.9411 1.0098 1.0028 1.0105 1.0108 1.0132 1.0072 1.0151 1.0093 1.0059 1.0115 1.0208 1.0119 0.9920 1.0062 1.0134 1.0237 1.0103 1.0058 1.0142 1.0071 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="35">0.9779 1.0821 1.1013 0.9714 1.8820 1.1652 1.1973 0.8689 0.8563 0.9529 0.9435 0.9675 0.9777 0.9920 0.9948 0.9894 0.9910 0.9796 0.9901 0.9821 0.9820 0.9569 0.9616 0.9824 0.9824 0.9792 0.9697 0.9798 0.9794 0.9797 0.9868 0.9883 0.9880 0.9861 0.9903</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017721116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200808043724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.32901 -17.19991 1.12910 1.30704 -1.75200 -0.44497 8.27588 -7.47668 0.79919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
