<?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="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.146667"
                        y3="0.271357"
                        z3="-1.113163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.454724"
                        y3="-1.30439"
                        z3="1.466704"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.615902"
                        y3="-0.387022"
                        z3="-0.213745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.234036"
                        y3="2.302011"
                        z3="1.156187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.524164"
                        y3="-1.815822"
                        z3="0.775532"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.23984"
                        y3="-1.22492"
                        z3="-1.434539"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.563404"
                        y3="0.899556"
                        z3="-0.247095"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.809815"
                        y3="2.990059"
                        z3="0.539718"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.383018"
                        y3="-1.554144"
                        z3="-1.277125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.206017"
                        y3="0.669886"
                        z3="0.330012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.653461"
                        y3="0.374361"
                        z3="-0.038313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.989405"
                        y3="2.127213"
                        z3="0.68106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.896617"
                        y3="-1.097103"
                        z3="-0.281718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.698491"
                        y3="3.637748"
                        z3="1.369327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.618266"
                        y3="-3.239856"
                        z3="0.694889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.136321"
                        y3="4.291378"
                        z3="0.07586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.430082"
                        y3="-3.839579"
                        z3="-0.025717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.811393"
                        y3="-2.558136"
                        z3="-1.681528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.795719"
                        y3="0.902815"
                        z3="0.467258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.874582"
                        y3="0.037187"
                        z3="1.159159"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.960395"
                        y3="0.931499"
                        z3="-0.922008"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.291865"
                        y3="0.705701"
                        z3="0.785533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.539997"
                        y3="3.527243"
                        z3="2.0521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.069356"
                        y3="4.229543"
                        z3="1.870856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.555667"
                        y3="-3.531114"
                        z3="0.218527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.64552"
                        y3="-3.573007"
                        z3="1.731672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.590148"
                        y3="5.259014"
                        z3="0.292552"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.871451"
                        y3="3.678348"
                        z3="-0.443931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.294556"
                        y3="4.464026"
                        z3="-0.592841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.424731"
                        y3="-3.564378"
                        z3="-1.079893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.495083"
                        y3="-3.513608"
                        z3="0.430377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.477494"
                        y3="-4.927422"
                        z3="0.033939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.755755"
                        y3="-2.589384"
                        z3="-1.957307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.406825"
                        y3="-2.930521"
                        z3="-2.511606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.969174"
                        y3="-3.191497"
                        z3="-0.80748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.512656"
                        y3="0.211035"
                        z3="0.022868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.189918"
                        y3="1.913771"
                        z3="0.3995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.645558"
                        y3="0.640106"
                        z3="1.514845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.1467,.2714,-1.1132;-1.4547,-1.3044,1.4667;-1.6159,-.387,-.2137;-.234,2.302,1.1562;2.5242,-1.8158,.7755;-2.2398,-1.2249,-1.4345;-2.5634,.8996,-.2471;1.8098,2.9901,.5397;3.383,-1.5541,-1.2771;1.206,.6699,.33;2.6535,.3744,-.0383;.9894,2.1272,.6811;2.8966,-1.0971,-.2817;-.6985,3.6377,1.3693;2.6183,-3.2399,.6949;-1.1363,4.2914,.0759;1.4301,-3.8396,-.0257;-1.8114,-2.5581,-1.6815;-3.7957,.9028,.4673;.8746,.0372,1.1592;2.9604,.9315,-.922;3.2919,.7057,.7855;-1.54,3.5272,2.0521;.0694,4.2295,1.8709;3.5557,-3.5311,.2185;2.6455,-3.573,1.7317;-1.5901,5.259,.2926;-1.8715,3.6783,-.4439;-.2946,4.464,-.5928;1.4247,-3.5644,-1.0799;.4951,-3.5136,.4304;1.4775,-4.9274,.0339;-.7558,-2.5894,-1.9573;-2.4068,-2.9305,-2.5116;-1.9692,-3.1915,-.8075;-4.5127,.211,.0229;-4.1899,1.9138,.3995;-3.6456,.6401,1.5148;</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">1146</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.5882612520 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">4.675e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="0.14666727"
                                 y3="0.271357"
                                 z3="-1.11316268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.45472405"
                                 y3="-1.30439003"
                                 z3="1.46670379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.6159023"
                                 y3="-0.38702203"
                                 z3="-0.21374533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.23403592"
                                 y3="2.30201063"
                                 z3="1.15618672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.52416352"
                                 y3="-1.81582186"
                                 z3="0.7755321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.23984013"
                                 y3="-1.22491988"
                                 z3="-1.43453895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.56340437"
                                 y3="0.89955602"
                                 z3="-0.24709468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.80981462"
                                 y3="2.99005941"
                                 z3="0.53971801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.38301803"
                                 y3="-1.55414398"
                                 z3="-1.27712492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20601741"
                                 y3="0.66988585"
                                 z3="0.33001167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65346144"
                                 y3="0.37436103"
                                 z3="-0.03831296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98940461"
                                 y3="2.12721275"
                                 z3="0.68106047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.8966171"
                                 y3="-1.09710281"
                                 z3="-0.28171809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6984906"
                                 y3="3.63774762"
                                 z3="1.36932746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61826586"
                                 y3="-3.23985646"
                                 z3="0.69488945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1363208"
                                 y3="4.29137829"
                                 z3="0.07585985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.43008153"
                                 y3="-3.83957917"
                                 z3="-0.02571726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8113932"
                                 y3="-2.55813565"
                                 z3="-1.68152771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.7957186"
                                 y3="0.90281476"
                                 z3="0.46725774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.8745817"
                                 y3="0.03718747"
                                 z3="1.1591586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.96039485"
                                 y3="0.9314992"
                                 z3="-0.92200752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.29186534"
                                 y3="0.70570071"
                                 z3="0.7855325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.53999652"
                                 y3="3.52724335"
                                 z3="2.05209963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.06935589"
                                 y3="4.22954326"
                                 z3="1.87085619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.55566687"
                                 y3="-3.53111381"
                                 z3="0.21852733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.64551997"
                                 y3="-3.57300679"
                                 z3="1.7316718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.59014769"
                                 y3="5.25901443"
                                 z3="0.2925517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87145128"
                                 y3="3.6783484"
                                 z3="-0.44393114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29455553"
                                 y3="4.46402602"
                                 z3="-0.59284085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.42473137"
                                 y3="-3.56437837"
                                 z3="-1.07989274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.4950835"
                                 y3="-3.51360829"
                                 z3="0.43037694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.4774943"
                                 y3="-4.9274222"
                                 z3="0.03393946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75575493"
                                 y3="-2.58938372"
                                 z3="-1.957307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.40682494"
                                 y3="-2.93052092"
                                 z3="-2.51160566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.96917398"
                                 y3="-3.19149693"
                                 z3="-0.80748023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51265612"
                                 y3="0.2110351"
                                 z3="0.02286844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.18991757"
                                 y3="1.91377068"
                                 z3="0.39949959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.64555785"
                                 y3="0.64010554"
                                 z3="1.51484512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H19O6PS2">
                           <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.20716099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.1467,.2714,-1.1132;-1.4547,-1.3044,1.4667;-1.6159,-.387,-.2137;-.234,2.302,1.1562;2.5242,-1.8158,.7755;-2.2398,-1.2249,-1.4345;-2.5634,.8996,-.2471;1.8098,2.9901,.5397;3.383,-1.5541,-1.2771;1.206,.6699,.33;2.6535,.3744,-.0383;.9894,2.1272,.6811;2.8966,-1.0971,-.2817;-.6985,3.6377,1.3693;2.6183,-3.2399,.6949;-1.1363,4.2914,.0759;1.4301,-3.8396,-.0257;-1.8114,-2.5581,-1.6815;-3.7957,.9028,.4673;.8746,.0372,1.1592;2.9604,.9315,-.922;3.2919,.7057,.7855;-1.54,3.5272,2.0521;.0694,4.2295,1.8709;3.5557,-3.5311,.2185;2.6455,-3.573,1.7317;-1.5901,5.259,.2926;-1.8715,3.6783,-.4439;-.2946,4.464,-.5928;1.4247,-3.5644,-1.0799;.4951,-3.5136,.4304;1.4775,-4.9274,.0339;-.7558,-2.5894,-1.9573;-2.4068,-2.9305,-2.5116;-1.9692,-3.1915,-.8075;-4.5127,.211,.0229;-4.1899,1.9138,.3995;-3.6456,.6401,1.5148;</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="0.146667"
                        y3="0.271357"
                        z3="-1.113163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.454724"
                        y3="-1.30439"
                        z3="1.466704"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.615902"
                        y3="-0.387022"
                        z3="-0.213745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.234036"
                        y3="2.302011"
                        z3="1.156187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.524164"
                        y3="-1.815822"
                        z3="0.775532"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.23984"
                        y3="-1.22492"
                        z3="-1.434539"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.563404"
                        y3="0.899556"
                        z3="-0.247095"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.809815"
                        y3="2.990059"
                        z3="0.539718"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.383018"
                        y3="-1.554144"
                        z3="-1.277125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.206017"
                        y3="0.669886"
                        z3="0.330012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.653461"
                        y3="0.374361"
                        z3="-0.038313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.989405"
                        y3="2.127213"
                        z3="0.68106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.896617"
                        y3="-1.097103"
                        z3="-0.281718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.698491"
                        y3="3.637748"
                        z3="1.369327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.618266"
                        y3="-3.239856"
                        z3="0.694889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.136321"
                        y3="4.291378"
                        z3="0.07586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.430082"
                        y3="-3.839579"
                        z3="-0.025717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.811393"
                        y3="-2.558136"
                        z3="-1.681528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.795719"
                        y3="0.902815"
                        z3="0.467258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.874582"
                        y3="0.037187"
                        z3="1.159159"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.960395"
                        y3="0.931499"
                        z3="-0.922008"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.291865"
                        y3="0.705701"
                        z3="0.785533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.539997"
                        y3="3.527243"
                        z3="2.0521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.069356"
                        y3="4.229543"
                        z3="1.870856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.555667"
                        y3="-3.531114"
                        z3="0.218527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.64552"
                        y3="-3.573007"
                        z3="1.731672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.590148"
                        y3="5.259014"
                        z3="0.292552"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.871451"
                        y3="3.678348"
                        z3="-0.443931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.294556"
                        y3="4.464026"
                        z3="-0.592841"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.424731"
                        y3="-3.564378"
                        z3="-1.079893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.495083"
                        y3="-3.513608"
                        z3="0.430377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.477494"
                        y3="-4.927422"
                        z3="0.033939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.755755"
                        y3="-2.589384"
                        z3="-1.957307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.406825"
                        y3="-2.930521"
                        z3="-2.511606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.969174"
                        y3="-3.191497"
                        z3="-0.80748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.512656"
                        y3="0.211035"
                        z3="0.022868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.189918"
                        y3="1.913771"
                        z3="0.3995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.645558"
                        y3="0.640106"
                        z3="1.514845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.1467,.2714,-1.1132;-1.4547,-1.3044,1.4667;-1.6159,-.387,-.2137;-.234,2.302,1.1562;2.5242,-1.8158,.7755;-2.2398,-1.2249,-1.4345;-2.5634,.8996,-.2471;1.8098,2.9901,.5397;3.383,-1.5541,-1.2771;1.206,.6699,.33;2.6535,.3744,-.0383;.9894,2.1272,.6811;2.8966,-1.0971,-.2817;-.6985,3.6377,1.3693;2.6183,-3.2399,.6949;-1.1363,4.2914,.0759;1.4301,-3.8396,-.0257;-1.8114,-2.5581,-1.6815;-3.7957,.9028,.4673;.8746,.0372,1.1592;2.9604,.9315,-.922;3.2919,.7057,.7855;-1.54,3.5272,2.0521;.0694,4.2295,1.8709;3.5557,-3.5311,.2185;2.6455,-3.573,1.7317;-1.5901,5.259,.2926;-1.8715,3.6783,-.4439;-.2946,4.464,-.5928;1.4247,-3.5644,-1.0799;.4951,-3.5136,.4304;1.4775,-4.9274,.0339;-.7558,-2.5894,-1.9573;-2.4068,-2.9305,-2.5116;-1.9692,-3.1915,-.8075;-4.5127,.211,.0229;-4.1899,1.9138,.3995;-3.6456,.6401,1.5148;</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">-1981.83387897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2175.58826125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4157.42214022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7057.03854563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2899.61640542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.10089898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.26702001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999895639407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999895639407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999791278813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.550957493265</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="888"
                            units="nonsi:electronvolt">-2421.0607 -2419.4802 -2103.2097 -524.7685 -524.6207 -524.6108 -524.6031 -523.1915 -522.9239 -283.4632 -283.2353 -281.4408 -281.4186 -281.3841 -281.3591 -281.2278 -280.3293 -279.5508 -279.4504 -219.6065 -218.0620 -184.4884 -163.9141 -163.8326 -163.6860 -162.3689 -162.2153 -162.2102 -134.2256 -134.2116 -134.1752 -33.7829 -33.5369 -32.9030 -31.8060 -31.2885 -31.0184 -26.3974 -24.6891 -24.4786 -24.0673 -22.9500 -22.5361 -22.3563 -21.8944 -21.0752 -20.2946 -18.6555 -18.2305 -18.0237 -17.4321 -17.2503 -17.0638 -16.6151 -16.2946 -16.1675 -16.0630 -15.8173 -15.6071 -15.5687 -15.2649 -15.2091 -15.0211 -14.5908 -14.3879 -13.9358 -13.7738 -13.5229 -13.4207 -13.2410 -13.0299 -12.9313 -12.6625 -12.4085 -12.3410 -11.9903 -11.8978 -11.7463 -11.5825 -11.1495 -11.0538 -10.9490 -10.8074 -10.2291 -9.8807 -9.3814 -9.2182 1.2878 2.0373 2.4255 2.7066 2.8171 3.1496 3.4243 3.6122 3.6776 3.9364 4.0370 4.2659 4.3287 4.5564 4.5928 4.8331 4.8734 4.9841 5.0688 5.2288 5.2718 5.3709 5.4140 5.4592 5.6048 5.7015 5.9194 6.0486 6.1343 6.3479 6.4944 6.8399 6.9473 7.1008 7.3843 7.4252 7.5595 7.6987 7.8054 7.9125 8.0665 8.1813 8.3871 8.5165 8.7020 8.7719 8.8228 9.0483 9.1476 9.5151 9.6257 9.9445 10.0853 10.3321 10.3379 10.4727 10.7232 10.9038 11.0220 11.2146 11.2748 11.3926 11.4852 11.6976 11.8971 12.0583 12.1823 12.2996 12.4867 12.7050 12.7582 12.9744 13.0623 13.0843 13.2482 13.2662 13.4274 13.5127 13.5997 13.7460 13.8383 13.8886 13.9517 14.0973 14.1231 14.2880 14.3709 14.4764 14.6120 14.6860 14.7469 14.8985 15.0025 15.1258 15.3223 15.3850 15.4413 15.6230 15.7915 15.9065 16.0143 16.2530 16.3112 16.4172 16.6065 16.6511 16.8529 16.9614 17.1201 17.2401 17.6146 17.7133 17.8684 18.0775 18.2701 18.4327 18.6795 18.7826 18.8318 18.9982 19.3784 19.5040 19.5916 19.6448 20.0534 20.1893 20.5638 20.6072 20.8003 20.9154 21.2822 21.4862 21.6954 21.9263 22.4144 22.5139 22.6756 22.8547 23.2795 23.4383 23.5126 23.8037 24.0374 24.1213 24.2892 24.4051 24.5124 24.6489 24.8319 25.0520 25.1689 25.2680 25.4358 25.5746 25.9199 26.1272 26.3361 26.4188 26.5408 26.7402 26.7612 27.0665 27.2885 27.4063 27.6186 27.8096 27.9279 28.0191 28.2160 28.4543 28.7014 28.8055 28.9332 29.1878 29.4918 29.5677 29.6662 29.8204 29.9720 30.0471 30.2377 30.4870 30.6840 30.8276 30.9784 30.9826 31.2604 31.5277 31.7590 31.8810 32.0511 32.1180 32.3620 32.5507 32.6632 32.9469 33.1533 33.2736 33.4063 33.6368 33.6807 33.8163 33.9360 34.1645 34.2934 34.4554 34.7308 34.8184 35.0459 35.3156 35.3943 35.4988 35.5927 35.7952 36.0814 36.2463 36.7136 36.8084 37.1813 37.5499 37.7519 37.9868 38.2723 38.3533 38.7221 39.0635 39.1139 39.4097 39.8285 39.9520 40.0705 40.2474 40.5053 40.5917 40.7295 40.8910 41.0116 41.0991 41.2059 41.3346 41.4528 41.5513 41.6777 41.8603 41.9624 42.1949 42.2806 42.4046 42.6696 42.7584 42.8446 43.0791 43.1113 43.4508 43.5016 43.6391 43.6885 44.0106 44.0803 44.1970 44.4265 44.5989 44.6659 44.6899 45.0284 45.2829 45.5291 45.5478 45.7440 45.9529 46.1008 46.2069 46.3150 46.6637 46.9358 47.0215 47.2556 47.3855 47.4326 47.5506 47.6275 47.7936 47.9356 48.3010 48.7620 48.9673 49.2114 49.3835 49.5800 49.7650 50.1238 50.3068 50.6434 50.6923 51.1178 51.3447 51.3740 52.0720 52.2182 52.3675 52.7341 53.1663 53.3541 54.0499 54.2335 54.5852 54.9368 54.9687 55.1949 55.4987 55.7929 56.0080 56.0937 56.2927 56.5120 56.8363 56.9223 57.2379 57.7712 57.8912 58.0260 58.2542 58.5413 58.7887 59.0055 59.3540 59.7417 59.7766 59.9901 60.2383 60.4916 60.7925 60.9656 61.0522 61.6515 61.8918 62.5578 62.7937 62.9426 63.2342 63.3187 63.7344 63.9694 64.2433 64.5613 64.6046 64.9875 65.4405 65.9620 66.0688 66.2829 66.7205 66.9357 67.0619 67.4152 67.4706 67.7834 67.8689 69.2073 69.4870 69.9442 70.1799 70.5245 70.6930 71.2153 71.2822 71.4441 71.6712 72.0548 72.2187 72.3991 72.5163 72.6576 72.8076 73.0873 73.3431 73.4588 73.6031 73.9200 74.3549 74.4561 74.8488 75.2870 75.5740 75.7067 76.1123 76.4869 76.6646 76.7155 77.3455 77.6859 77.8576 78.0185 78.1730 78.4330 78.4565 78.7939 79.1780 79.2753 79.3199 79.6703 79.9646 80.0591 80.2761 80.4588 80.6610 80.8002 80.9159 81.1340 81.2937 81.3959 81.6751 81.9233 81.9788 82.1513 82.4056 82.6321 82.7536 82.9260 83.3602 83.5722 83.7557 84.0017 84.2946 84.5253 84.6507 84.7608 84.8796 84.9749 85.2740 85.3815 85.6393 85.7844 86.1840 86.3379 86.4990 86.6736 86.8038 86.9151 87.1146 87.1565 87.3731 87.5031 87.5765 87.8176 87.9123 88.3433 88.6681 88.9065 89.0091 89.1228 89.1856 89.2411 89.7059 89.7927 89.9169 90.1574 90.3255 90.4353 90.8371 91.2077 91.8872 91.9411 92.3170 92.4915 92.6066 92.7849 92.8974 93.0044 93.0553 93.2705 93.5102 93.7173 93.9448 93.9687 94.5715 95.0475 95.1758 95.3012 95.4248 96.1599 96.3237 96.6694 96.9984 97.1476 97.2227 97.4538 97.6084 97.8403 98.1216 98.3204 98.3983 98.7689 98.8416 99.2512 99.4411 99.9395 99.9864 100.2425 100.4989 100.5672 100.7205 100.7438 100.9155 101.1194 101.2926 101.4673 101.6082 101.6948 102.0541 102.3541 102.5282 102.6144 102.7321 103.1373 103.3429 103.9189 104.3650 104.5420 104.9039 105.2389 105.5306 105.7253 105.8928 106.0779 106.2371 106.6467 106.8823 106.9668 107.1340 107.2900 107.3733 107.6744 107.8335 107.9472 108.2254 108.5835 108.9542 109.2713 109.6134 110.0157 110.0565 110.5643 110.8944 111.0823 111.1744 111.4083 111.5029 111.6379 112.0290 112.1467 112.4071 112.5451 112.9353 112.9865 113.0971 113.3132 113.5465 113.5987 113.7759 113.9783 114.2068 114.3200 114.6682 114.9749 115.1210 115.1449 115.4550 116.1362 116.3023 116.3273 116.7449 116.9632 117.1486 117.2430 117.4953 118.0451 118.2646 118.4977 118.6344 118.6710 119.1951 119.5450 119.8906 120.0571 120.4354 121.0702 121.1392 121.3713 121.6977 121.9945 122.6866 122.9301 123.1872 123.7207 124.3488 124.6623 124.9770 125.2147 125.3314 125.7300 125.8546 126.2514 126.5588 126.6885 126.8284 127.1590 127.4512 127.7628 128.2854 128.5523 128.8276 130.1958 130.3848 131.4328 131.9826 132.7262 132.8038 133.0148 133.7196 133.9200 134.3378 134.4538 134.8775 135.1839 135.3114 136.0350 136.3256 136.4467 136.5938 137.0030 137.1074 137.2946 137.4312 137.7330 138.0284 138.4874 138.6540 138.9423 138.9858 139.1696 139.3112 139.6011 140.2856 140.9608 141.9993 142.3139 142.4384 142.7575 142.8630 143.5793 143.9622 144.1734 144.5523 144.8699 144.9727 145.2406 145.3014 146.0045 146.1098 146.7035 146.8988 147.0120 147.4446 147.6121 147.6648 147.9010 147.9925 148.2065 148.3235 148.4626 148.6131 149.2955 149.3212 150.1631 150.3108 150.3937 150.5561 150.8571 151.1513 151.6552 151.9367 151.9816 152.6717 152.8895 152.9623 153.1009 153.4621 153.6519 153.7084 154.0535 154.2977 154.6284 154.7728 154.9754 155.4277 155.6086 155.8000 156.0604 156.4800 156.5526 157.2308 157.5075 157.8536 158.4198 159.0297 159.8918 161.4869 161.8136 162.4124 162.8361 163.3828 164.0741 164.5924 166.3003 166.4787 167.3921 169.0708 169.3635 169.4603 170.1576 171.5160 171.9189 172.9685 173.9670 174.2625 174.4000 174.6436 176.7893 177.1005 179.0797 179.6856 179.8914 180.9369 181.0100 182.3765 183.1032 184.0210 184.9731 185.5292 185.7826 186.2318 186.3637 187.2408 187.6961 187.7359 188.0521 188.3739 189.3582 189.5276 189.6796 190.4144 190.6277 191.0761 191.2704 191.6134 192.0637 192.4813 193.3569 193.6623 195.1092 195.6021 195.7478 196.9454 197.5118 198.3781 198.6267 199.4176 200.9771 203.9086 204.5001 206.4442 206.8475 211.2635 219.5777 230.2004 247.4153 248.3007 249.5111 256.4525 258.9064 262.3397 431.6613 521.3832 533.8645 627.8071 637.2985 637.6040 638.1986 641.0660 642.0801 642.5126 642.7829 646.5725 646.9028 1198.1153 1198.5231 1200.8964 1201.4679 1209.1020 1209.3254</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="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.132135 -0.395882 0.647172 -0.260345 -0.263066 -0.323475 -0.313056 -0.350407 -0.346897 0.010275 -0.119387 0.314234 0.314775 0.002306 0.029460 -0.250599 -0.266146 -0.120467 -0.134515 0.127612 0.110020 0.107558 0.098097 0.103466 0.091628 0.096502 0.087450 0.086076 0.102218 0.095335 0.081523 0.091287 0.099411 0.120865 0.110805 0.125684 0.106172 0.116446</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1321 16.3959 14.3528 8.2603 8.2631 8.3235 8.3131 8.3504 8.3469 5.9897 6.1194 5.6858 5.6852 5.9977 5.9705 6.2506 6.2661 6.1205 6.1345 0.8724 0.8900 0.8924 0.9019 0.8965 0.9084 0.9035 0.9125 0.9139 0.8978 0.9047 0.9185 0.9087 0.9006 0.8791 0.8892 0.8743 0.8938 0.8836</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1321 -0.3959 0.6472 -0.2603 -0.2631 -0.3235 -0.3131 -0.3504 -0.3469 0.0103 -0.1194 0.3142 0.3148 0.0023 0.0295 -0.2506 -0.2661 -0.1205 -0.1345 0.1276 0.1100 0.1076 0.0981 0.1035 0.0916 0.0965 0.0875 0.0861 0.1022 0.0953 0.0815 0.0913 0.0994 0.1209 0.1108 0.1257 0.1062 0.1164</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3260 2.0562 5.4017 2.1350 2.1121 2.1083 2.1242 2.1498 2.1462 3.8042 3.8809 4.2603 4.2238 3.8712 3.8752 3.9119 3.9066 3.8867 3.8768 1.0685 1.0331 1.0197 0.9952 1.0099 1.0112 0.9952 1.0092 1.0098 1.0112 1.0085 1.0201 1.0154 0.9910 0.9957 0.9999 0.9913 0.9885 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3260 2.0562 5.4017 2.1350 2.1121 2.1083 2.1242 2.1498 2.1462 3.8042 3.8809 4.2603 4.2238 3.8712 3.8752 3.9119 3.9066 3.8867 3.8768 1.0685 1.0331 1.0197 0.9952 1.0099 1.0112 0.9952 1.0092 1.0098 1.0112 1.0085 1.0201 1.0154 0.9910 0.9957 0.9999 0.9913 0.9885 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1225 0.9426 1.8241 1.1498 1.1846 1.2135 0.8660 1.1664 0.8862 0.8989 0.8933 2.0051 2.0349 0.9424 0.9473 0.9580 0.9485 0.9950 0.9757 0.9533 0.9898 0.9907 0.9535 0.9953 0.9851 0.9870 0.9866 0.9881 0.9893 0.9812 0.9881 0.9727 0.9818 0.9797 0.9790 0.9807 0.9725</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 9 1 2 2 5 2 6 3 11 3 13 4 12 4 14 5 17 6 18 7 11 8 12 9 10 9 11 9 19 10 12 10 20 10 21 13 15 13 22 13 23 14 16 14 24 14 25 15 26 15 27 15 28 16 29 16 30 16 31 17 32 17 33 17 34 18 35 18 36 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021607894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.855486860301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.94275 2.59431 -1.34844 -1.34968 1.18264 -0.16703 1.29786 -0.83245 0.46540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65064</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
