<?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="1.77364"
                        y3="-0.807294"
                        z3="1.376802"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.77988"
                        y3="0.901039"
                        z3="-1.038905"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.329675"
                        y3="0.907627"
                        z3="-2.169896"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.251432"
                        y3="0.904328"
                        z3="-0.588277"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.469414"
                        y3="-0.302919"
                        z3="0.444665"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.385213"
                        y3="2.146547"
                        z3="0.411874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.09449"
                        y3="-1.63253"
                        z3="0.387113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.647428"
                        y3="-2.693407"
                        z3="1.337378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.499351"
                        y3="-2.303137"
                        z3="-0.846495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.196837"
                        y3="-0.659761"
                        z3="-0.004887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.54962"
                        y3="0.806991"
                        z3="0.623243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.456054"
                        y3="-1.656747"
                        z3="-0.017301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.610057"
                        y3="2.879816"
                        z3="0.545614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.678635"
                        y3="-2.559071"
                        z3="1.170421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.683167"
                        y3="2.100881"
                        z3="1.272258"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.117275"
                        y3="-2.244427"
                        z3="2.212334"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.864435"
                        y3="-3.370475"
                        z3="1.683356"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.396067"
                        y3="-3.296595"
                        z3="0.819714"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.739129"
                        y3="-3.032736"
                        z3="-0.566206"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.279985"
                        y3="-2.830575"
                        z3="-1.400839"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.039594"
                        y3="-1.581223"
                        z3="-1.519769"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.863858"
                        y3="0.065286"
                        z3="-0.748841"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.585532"
                        y3="-0.118864"
                        z3="0.858847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.026017"
                        y3="-1.211266"
                        z3="-0.453342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.953416"
                        y3="1.385576"
                        z3="1.327477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.501638"
                        y3="1.326568"
                        z3="0.524203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.235522"
                        y3="-1.788458"
                        z3="-0.772286"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.491068"
                        y3="-1.871011"
                        z3="-0.484332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.335998"
                        y3="3.776798"
                        z3="1.100239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.958079"
                        y3="3.186103"
                        z3="-0.443689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.886475"
                        y3="-2.433301"
                        z3="1.907202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.637181"
                        y3="-2.358925"
                        z3="1.648591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.678295"
                        y3="-3.598998"
                        z3="0.843351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.021141"
                        y3="1.245347"
                        z3="0.688377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.332876"
                        y3="1.744763"
                        z3="2.240317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.545327"
                        y3="2.747079"
                        z3="1.440452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:1.7736,-.8073,1.3768;.7799,.901,-1.0389;-2.3297,.9076,-2.1699;-1.2514,.9043,-.5883;-1.4694,-.3029,.4447;-1.3852,2.1465,.4119;3.0945,-1.6325,.3871;3.6474,-2.6934,1.3374;2.4994,-2.3031,-.8465;4.1968,-.6598,-.0049;1.5496,.807,.6232;-1.4561,-1.6567,-.0173;-2.6101,2.8798,.5456;-1.6786,-2.5591,1.1704;-3.6832,2.1009,1.2723;4.1173,-2.2444,2.2123;2.8644,-3.3705,1.6834;4.3961,-3.2966,.8197;1.7391,-3.0327,-.5662;3.28,-2.8306,-1.4008;2.0396,-1.5812,-1.5198;3.8639,.0653,-.7488;4.5855,-.1189,.8588;5.026,-1.2113,-.4533;.9534,1.3856,1.3275;2.5016,1.3266,.5242;-2.2355,-1.7885,-.7723;-.4911,-1.871,-.4843;-2.336,3.7768,1.1002;-2.9581,3.1861,-.4437;-.8865,-2.4333,1.9072;-2.6372,-2.3589,1.6486;-1.6783,-3.599,.8434;-4.0211,1.2453,.6884;-3.3329,1.7448,2.2403;-4.5453,2.7471,1.4405;</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">1721.4668398928 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">1.410e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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="1.77364034"
                                 y3="-0.80729385"
                                 z3="1.37680244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.77987968"
                                 y3="0.90103917"
                                 z3="-1.03890493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.32967498"
                                 y3="0.90762698"
                                 z3="-2.16989584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.25143226"
                                 y3="0.90432832"
                                 z3="-0.58827657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.46941385"
                                 y3="-0.30291907"
                                 z3="0.44466473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.38521301"
                                 y3="2.14654737"
                                 z3="0.41187418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.09448965"
                                 y3="-1.63253015"
                                 z3="0.38711259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.64742835"
                                 y3="-2.69340682"
                                 z3="1.33737849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49935082"
                                 y3="-2.30313673"
                                 z3="-0.84649454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.196837"
                                 y3="-0.65976081"
                                 z3="-0.00488733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.54962015"
                                 y3="0.80699083"
                                 z3="0.62324346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45605412"
                                 y3="-1.65674708"
                                 z3="-0.01730121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.6100573"
                                 y3="2.87981615"
                                 z3="0.545614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67863547"
                                 y3="-2.55907114"
                                 z3="1.17042135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.68316714"
                                 y3="2.10088109"
                                 z3="1.27225827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.11727495"
                                 y3="-2.24442704"
                                 z3="2.21233437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.86443493"
                                 y3="-3.37047499"
                                 z3="1.6833563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.39606749"
                                 y3="-3.29659452"
                                 z3="0.81971368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.73912882"
                                 y3="-3.03273648"
                                 z3="-0.56620567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.27998467"
                                 y3="-2.83057503"
                                 z3="-1.40083892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.03959438"
                                 y3="-1.58122346"
                                 z3="-1.51976865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.86385772"
                                 y3="0.06528626"
                                 z3="-0.7488409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.5855324"
                                 y3="-0.1188643"
                                 z3="0.8588474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.02601732"
                                 y3="-1.21126608"
                                 z3="-0.45334156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.95341571"
                                 y3="1.38557636"
                                 z3="1.32747697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.50163797"
                                 y3="1.32656756"
                                 z3="0.52420327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.23552214"
                                 y3="-1.78845818"
                                 z3="-0.77228637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.49106758"
                                 y3="-1.87101145"
                                 z3="-0.48433195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33599756"
                                 y3="3.7767978"
                                 z3="1.10023853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.95807856"
                                 y3="3.18610318"
                                 z3="-0.44368862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.88647518"
                                 y3="-2.43330149"
                                 z3="1.9072018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.63718109"
                                 y3="-2.35892473"
                                 z3="1.64859108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67829485"
                                 y3="-3.59899804"
                                 z3="0.84335053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.02114099"
                                 y3="1.24534671"
                                 z3="0.68837701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.33287588"
                                 y3="1.74476268"
                                 z3="2.24031676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54532689"
                                 y3="2.74707927"
                                 z3="1.44045205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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:1.7736,-.8073,1.3768;.7799,.901,-1.0389;-2.3297,.9076,-2.1699;-1.2514,.9043,-.5883;-1.4694,-.3029,.4447;-1.3852,2.1465,.4119;3.0945,-1.6325,.3871;3.6474,-2.6934,1.3374;2.4994,-2.3031,-.8465;4.1968,-.6598,-.0049;1.5496,.807,.6232;-1.4561,-1.6567,-.0173;-2.6101,2.8798,.5456;-1.6786,-2.5591,1.1704;-3.6832,2.1009,1.2723;4.1173,-2.2444,2.2123;2.8644,-3.3705,1.6834;4.3961,-3.2966,.8197;1.7391,-3.0327,-.5662;3.28,-2.8306,-1.4008;2.0396,-1.5812,-1.5198;3.8639,.0653,-.7488;4.5855,-.1189,.8588;5.026,-1.2113,-.4533;.9534,1.3856,1.3275;2.5016,1.3266,.5242;-2.2355,-1.7885,-.7723;-.4911,-1.871,-.4843;-2.336,3.7768,1.1002;-2.9581,3.1861,-.4437;-.8865,-2.4333,1.9072;-2.6372,-2.3589,1.6486;-1.6783,-3.599,.8434;-4.0211,1.2453,.6884;-3.3329,1.7448,2.2403;-4.5453,2.7471,1.4405;</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="1.77364"
                        y3="-0.807294"
                        z3="1.376802"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.77988"
                        y3="0.901039"
                        z3="-1.038905"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.329675"
                        y3="0.907627"
                        z3="-2.169896"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.251432"
                        y3="0.904328"
                        z3="-0.588277"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.469414"
                        y3="-0.302919"
                        z3="0.444665"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.385213"
                        y3="2.146547"
                        z3="0.411874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.09449"
                        y3="-1.63253"
                        z3="0.387113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.647428"
                        y3="-2.693407"
                        z3="1.337378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.499351"
                        y3="-2.303137"
                        z3="-0.846495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.196837"
                        y3="-0.659761"
                        z3="-0.004887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.54962"
                        y3="0.806991"
                        z3="0.623243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.456054"
                        y3="-1.656747"
                        z3="-0.017301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.610057"
                        y3="2.879816"
                        z3="0.545614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.678635"
                        y3="-2.559071"
                        z3="1.170421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.683167"
                        y3="2.100881"
                        z3="1.272258"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.117275"
                        y3="-2.244427"
                        z3="2.212334"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.864435"
                        y3="-3.370475"
                        z3="1.683356"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.396067"
                        y3="-3.296595"
                        z3="0.819714"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.739129"
                        y3="-3.032736"
                        z3="-0.566206"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.279985"
                        y3="-2.830575"
                        z3="-1.400839"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.039594"
                        y3="-1.581223"
                        z3="-1.519769"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.863858"
                        y3="0.065286"
                        z3="-0.748841"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.585532"
                        y3="-0.118864"
                        z3="0.858847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.026017"
                        y3="-1.211266"
                        z3="-0.453342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.953416"
                        y3="1.385576"
                        z3="1.327477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.501638"
                        y3="1.326568"
                        z3="0.524203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.235522"
                        y3="-1.788458"
                        z3="-0.772286"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.491068"
                        y3="-1.871011"
                        z3="-0.484332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.335998"
                        y3="3.776798"
                        z3="1.100239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.958079"
                        y3="3.186103"
                        z3="-0.443689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.886475"
                        y3="-2.433301"
                        z3="1.907202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.637181"
                        y3="-2.358925"
                        z3="1.648591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.678295"
                        y3="-3.598998"
                        z3="0.843351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.021141"
                        y3="1.245347"
                        z3="0.688377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.332876"
                        y3="1.744763"
                        z3="2.240317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.545327"
                        y3="2.747079"
                        z3="1.440452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:1.7736,-.8073,1.3768;.7799,.901,-1.0389;-2.3297,.9076,-2.1699;-1.2514,.9043,-.5883;-1.4694,-.3029,.4447;-1.3852,2.1465,.4119;3.0945,-1.6325,.3871;3.6474,-2.6934,1.3374;2.4994,-2.3031,-.8465;4.1968,-.6598,-.0049;1.5496,.807,.6232;-1.4561,-1.6567,-.0173;-2.6101,2.8798,.5456;-1.6786,-2.5591,1.1704;-3.6832,2.1009,1.2723;4.1173,-2.2444,2.2123;2.8644,-3.3705,1.6834;4.3961,-3.2966,.8197;1.7391,-3.0327,-.5662;3.28,-2.8306,-1.4008;2.0396,-1.5812,-1.5198;3.8639,.0653,-.7488;4.5855,-.1189,.8588;5.026,-1.2113,-.4533;.9534,1.3856,1.3275;2.5016,1.3266,.5242;-2.2355,-1.7885,-.7723;-.4911,-1.871,-.4843;-2.336,3.7768,1.1002;-2.9581,3.1861,-.4437;-.8865,-2.4333,1.9072;-2.6372,-2.3589,1.6486;-1.6783,-3.599,.8434;-4.0211,1.2453,.6884;-3.3329,1.7448,2.2403;-4.5453,2.7471,1.4405;</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">-2042.18137154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1721.46683989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3763.64821144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6237.67762796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.02941652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19169168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01032014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999915843705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999915843705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999831687409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.866727918484</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">-2420.7075 -2420.3222 -2419.1653 -2102.9058 -524.3100 -524.2549 -281.4747 -281.3612 -281.1978 -281.0682 -279.6992 -279.6378 -279.4815 -279.4660 -279.4217 -219.2532 -218.8457 -217.7466 -184.1841 -163.5668 -163.4667 -163.3394 -163.1763 -163.0675 -162.9149 -162.0520 -161.9000 -161.8959 -133.9180 -133.9126 -133.8700 -32.5913 -31.5020 -26.3984 -25.2828 -24.4189 -23.8744 -23.1899 -22.3127 -22.2202 -22.0956 -20.9165 -20.1163 -20.0041 -18.1213 -17.6410 -17.1264 -16.5726 -15.9307 -15.8771 -15.3937 -15.2838 -15.1346 -14.8402 -14.6562 -14.2470 -13.8638 -13.8111 -13.4020 -13.3481 -13.2960 -13.1817 -12.8904 -12.8521 -12.5094 -12.2129 -12.0347 -11.9901 -11.8119 -11.5362 -11.2927 -10.8891 -10.4580 -9.7090 -9.1510 -8.9680 -8.6405 2.0156 2.3457 2.6759 3.0862 3.2137 3.3427 3.4459 3.7881 3.9351 4.0175 4.2526 4.3512 4.5042 4.6152 4.6691 4.8269 5.0287 5.0489 5.2299 5.3465 5.4489 5.4728 5.5974 5.7077 5.8785 5.9319 6.0151 6.2409 6.2678 6.3476 6.5052 6.6705 6.9196 7.0473 7.3430 7.5493 7.6382 7.7945 8.0905 8.1507 8.2574 8.4201 8.5044 8.5314 8.7902 8.8468 9.0615 9.2214 9.4305 9.6402 9.8809 9.9739 10.0745 10.3486 10.6064 10.6194 10.9328 11.0809 11.3073 11.4390 11.5642 11.7709 11.9262 12.1027 12.4388 12.5442 12.6216 12.8821 12.9526 13.1254 13.2635 13.4040 13.4834 13.5764 13.6917 13.7408 13.8723 13.9043 13.9963 14.1648 14.2024 14.3447 14.4093 14.5730 14.6606 14.6793 14.7530 14.8601 14.9153 15.0311 15.1040 15.2318 15.3241 15.6447 15.8034 15.9633 16.0032 16.0727 16.2885 16.6367 16.7661 16.8162 16.9139 17.0505 17.3311 17.4838 17.7565 17.9527 18.0051 18.2782 18.5207 18.9176 19.0100 19.4020 19.5687 19.6598 19.7857 20.1990 20.3178 20.6990 20.8176 20.8617 21.3704 21.6855 21.8452 22.1068 22.1608 22.3252 22.6153 22.8642 22.9776 23.3927 23.5578 23.7526 23.8645 24.0538 24.3235 24.4920 24.6076 24.8056 24.8634 25.0259 25.3761 25.8611 26.3198 26.3887 26.5322 26.7479 26.7762 27.1288 27.1843 27.3358 27.6752 27.7832 27.8376 28.0163 28.0502 28.2440 28.5311 28.6154 28.8698 28.9173 29.0705 29.4236 29.5871 29.7398 29.9691 30.1933 30.3240 30.6768 30.7461 31.0821 31.1735 31.4105 31.5261 31.7874 32.0054 32.1891 32.4854 32.5904 32.8229 33.1062 33.3231 33.3590 33.6082 33.8796 34.0086 34.1659 34.2806 34.4008 34.5979 34.7286 35.0255 35.1500 35.2944 35.4133 35.5942 35.7472 36.0706 36.5096 36.5958 36.6782 37.2015 37.3429 37.4748 37.6679 37.8652 37.9946 38.2656 38.3850 38.5364 38.8552 39.1298 39.4802 39.7642 39.9381 40.3704 40.4673 40.7475 40.7887 40.8108 40.9408 41.1558 41.2775 41.3191 41.5392 41.7065 41.8138 42.0717 42.1886 42.2718 42.4403 42.5184 42.6680 42.8079 42.9506 43.1639 43.2165 43.3981 43.6353 43.6839 43.9148 44.0431 44.2523 44.3122 44.5467 44.7118 44.9471 45.0339 45.3825 45.4889 45.6037 45.6642 45.7041 45.8410 46.1325 46.2176 46.3061 46.4613 46.7245 46.8478 46.9986 47.2550 47.3425 47.6194 47.7778 48.1309 48.5329 48.6884 49.0394 49.2423 49.3391 49.6499 49.7072 50.2898 50.4133 50.5213 50.7595 51.0885 51.2206 51.8531 52.0839 52.3170 52.6456 52.7231 52.7958 52.9659 53.6188 54.2251 54.2730 54.4664 54.7542 54.8248 54.8791 55.2620 55.5932 55.6783 55.9706 56.2419 56.7020 56.9059 57.1616 57.6138 57.9439 58.1089 58.4215 58.6337 59.1129 59.4123 59.5380 60.0698 60.3318 60.6051 60.8896 61.1265 61.3562 61.5152 61.9783 62.1742 62.5712 63.0562 63.4268 63.5975 64.0704 64.2632 64.3755 64.5992 65.5229 65.7418 65.9705 66.4942 66.9831 67.3171 67.6621 68.2196 68.5356 68.7469 69.3678 69.8052 70.4056 70.4888 70.8067 71.2001 71.2863 71.4034 71.6787 71.8984 72.1480 72.4216 72.5557 72.8631 73.3482 73.3780 73.5426 73.7513 74.1309 74.2192 74.8957 74.9975 75.5533 76.0355 76.2727 76.6650 76.9080 77.1807 77.4377 77.5459 77.9779 78.1874 78.3159 78.7227 78.7467 78.8539 79.0219 79.0535 79.3586 79.6375 80.3461 80.5471 80.6139 80.8064 80.9071 81.1112 81.1739 81.4194 82.0119 82.0630 82.2987 82.7190 82.8824 83.1042 83.2768 83.6360 83.8873 84.0504 84.1714 84.6735 84.8454 85.0339 85.2258 85.3696 85.5886 85.6615 85.8044 86.1133 86.1650 86.3645 86.5368 86.7200 87.0036 87.0443 87.7620 87.9684 88.2379 88.5410 88.7166 89.0145 89.0911 89.1850 89.6216 89.6930 89.7952 89.9613 90.1966 90.2314 90.6837 90.9469 91.2880 91.5621 92.0007 92.2548 92.3242 92.5498 92.8619 93.0657 93.1599 93.3907 93.6667 93.9400 94.0208 94.2576 94.4725 94.5309 94.6529 95.1377 95.3806 96.0352 96.5239 96.7696 97.0951 97.2868 97.4694 97.7891 98.0206 98.1417 98.3954 98.8294 98.9176 99.1581 99.6481 99.9647 100.0072 100.2032 100.4010 100.5168 100.6214 100.7928 100.9466 101.1146 101.3338 101.6407 101.9383 102.1740 102.3656 102.4266 102.9252 103.1223 103.2674 103.3990 104.0002 104.2291 104.3847 105.0951 105.1397 105.2800 105.3685 105.4292 105.7746 106.1259 106.4389 106.4599 107.0317 107.4267 107.5661 107.6743 108.0552 108.2150 108.6255 108.7701 109.0212 109.6077 109.7461 110.1585 110.2087 110.4419 110.8225 110.9984 111.3031 111.5277 111.5771 111.7701 111.9490 112.3103 112.6093 113.0261 113.2428 113.5030 113.6114 113.7209 113.7915 113.8300 114.0839 114.1831 114.3542 114.4868 114.6665 114.9107 115.2449 115.5057 115.5770 115.7906 115.8739 116.0145 116.3882 116.6975 116.9605 117.2682 117.3422 117.5038 117.7406 117.9287 118.1695 118.3654 118.5787 118.8927 119.1605 119.4689 120.2774 120.9768 121.2715 121.4779 122.1152 122.1968 122.4041 122.6863 122.9495 122.9826 123.2630 123.3879 123.5072 125.8834 126.1164 126.2533 126.8263 127.1622 127.5001 128.0225 128.0592 128.1078 128.6334 128.7481 128.9228 129.1631 129.3436 129.6692 130.4022 130.7839 131.2799 131.5745 131.7483 132.2343 132.8128 132.9441 133.0833 133.4159 133.4825 133.5654 133.8554 134.0703 134.1400 134.3410 134.4659 134.6643 135.0835 135.2643 136.2108 136.4677 138.0689 138.2187 139.1224 140.9725 141.1729 141.6065 142.2068 142.4556 142.9374 143.1327 143.4396 143.6632 143.9268 144.1299 144.4930 144.6762 144.7952 144.9781 145.3067 145.4589 145.8153 146.6543 147.1040 147.5750 148.0289 148.0891 148.1549 148.1919 148.2847 148.3741 148.4398 148.5587 148.7053 148.8138 148.9783 149.2622 149.8705 149.9109 150.2647 150.4371 150.5086 150.7574 150.9424 151.2755 152.1465 152.8640 153.2026 153.2668 154.0831 154.4230 154.6229 155.3599 155.7311 155.9880 156.4239 156.5043 156.5960 156.6862 157.0445 157.6028 157.7415 157.9478 158.1684 158.2037 159.3554 159.6302 160.9016 162.0330 162.6119 164.2292 166.5868 167.3964 168.5684 169.4259 171.5710 172.7089 179.1463 183.1897 183.9530 184.8452 185.0411 186.7938 187.0573 187.5778 188.2055 189.0891 189.8595 189.9576 190.2405 190.5005 191.0421 191.7210 191.8046 192.1255 192.6478 194.1347 195.4365 197.8482 198.5595 200.0837 200.7994 202.2753 211.9118 219.2455 230.4259 246.5956 247.4842 247.9870 250.7340 255.3436 257.0476 260.0677 261.6373 264.4928 433.0007 524.5401 531.2584 545.0193 619.8723 628.3647 636.4192 637.5978 645.6058 646.3839 646.4686 646.6689 650.4778 1203.3628 1204.6914</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">-0.123600 -0.137832 -0.382296 0.606908 -0.304521 -0.326639 0.171976 -0.273295 -0.330961 -0.322075 -0.171558 -0.012606 0.005657 -0.224216 -0.217607 0.102004 0.098352 0.085575 0.085963 0.098363 0.107873 0.087605 0.103753 0.094781 0.152109 0.136623 0.115396 0.091697 0.092641 0.093492 0.084530 0.086896 0.074566 0.080810 0.086561 0.083075</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">16.1236 16.1378 16.3823 14.3931 8.3045 8.3266 5.8280 6.2733 6.3310 6.3221 6.1716 6.0126 5.9943 6.2242 6.2176 0.8980 0.9016 0.9144 0.9140 0.9016 0.8921 0.9124 0.8962 0.9052 0.8479 0.8634 0.8846 0.9083 0.9074 0.9065 0.9155 0.9131 0.9254 0.9192 0.9134 0.9169</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">-0.1236 -0.1378 -0.3823 0.6069 -0.3045 -0.3266 0.1720 -0.2733 -0.3310 -0.3221 -0.1716 -0.0126 0.0057 -0.2242 -0.2176 0.1020 0.0984 0.0856 0.0860 0.0984 0.1079 0.0876 0.1038 0.0948 0.1521 0.1366 0.1154 0.0917 0.0926 0.0935 0.0845 0.0869 0.0746 0.0808 0.0866 0.0831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2674 2.2972 2.0810 5.4345 2.0753 2.1063 3.8645 3.8912 3.9333 3.9294 4.0419 3.8715 3.9154 3.9364 3.8759 1.0154 1.0115 1.0070 1.0078 1.0119 1.0216 0.9998 1.0094 1.0092 1.0185 1.0013 1.0170 0.9869 0.9914 1.0122 1.0168 1.0079 1.0078 1.0261 1.0079 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2674 2.2972 2.0810 5.4345 2.0753 2.1063 3.8645 3.8912 3.9333 3.9294 4.0419 3.8715 3.9154 3.9364 3.8759 1.0154 1.0115 1.0070 1.0078 1.0119 1.0216 0.9998 1.0094 1.0092 1.0185 1.0013 1.0170 0.9869 0.9914 1.0122 1.0168 1.0079 1.0078 1.0261 1.0079 1.0117</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">0.9849 1.0899 1.1069 0.9763 1.8842 1.1457 1.1668 0.8612 0.8940 0.9480 0.9577 0.9380 0.9917 0.9874 0.9802 0.9973 0.9817 0.9837 0.9953 0.9954 0.9765 0.9554 0.9638 0.9678 0.9862 0.9803 0.9600 0.9816 0.9972 0.9858 0.9908 0.9872 0.9793 0.9845 0.9844</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">-0.018665586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200037128903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.69085 -9.98777 0.70309 -14.61471 14.28184 -0.33287 10.73138 -9.79491 0.93647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
