<?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="1.597066"
                        y3="-1.299417"
                        z3="-0.834127"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.742319"
                        y3="1.566227"
                        z3="0.022199"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.848536"
                        y3="0.077111"
                        z3="-1.621233"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.164996"
                        y3="0.739133"
                        z3="0.052217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.06296"
                        y3="-0.306518"
                        z3="1.254825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.995028"
                        y3="1.933383"
                        z3="0.734741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.972384"
                        y3="-1.511214"
                        z3="0.368962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.305663"
                        y3="-1.133992"
                        z3="-0.264304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.736653"
                        y3="-0.725027"
                        z3="1.65229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.94229"
                        y3="-3.009528"
                        z3="0.669443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.545487"
                        y3="0.456988"
                        z3="-1.193706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.058014"
                        y3="-1.32703"
                        z3="1.431905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.825519"
                        y3="2.817856"
                        z3="-0.025854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.520496"
                        y3="-2.67188"
                        z3="1.005363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.035166"
                        y3="3.801974"
                        z3="-0.859074"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.121915"
                        y3="-1.328743"
                        z3="0.435579"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.492343"
                        y3="-1.707021"
                        z3="-1.172325"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.353225"
                        y3="-0.073648"
                        z3="-0.51706"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.809144"
                        y3="0.3504"
                        z3="1.497171"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.490877"
                        y3="-1.001292"
                        z3="2.393775"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.751249"
                        y3="-0.9289"
                        z3="2.0698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.742653"
                        y3="-3.260048"
                        z3="1.368705"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.996053"
                        y3="-3.304414"
                        z3="1.126603"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.085576"
                        y3="-3.608432"
                        z3="-0.23166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.542689"
                        y3="0.872744"
                        z3="-1.339332"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.004804"
                        y3="0.548711"
                        z3="-2.135303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.311874"
                        y3="-1.317417"
                        z3="2.492471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.965315"
                        y3="-1.087359"
                        z3="0.871485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.494747"
                        y3="2.232934"
                        z3="-0.661424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.432007"
                        y3="3.335855"
                        z3="0.716615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.266452"
                        y3="-3.443052"
                        z3="1.201488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.288669"
                        y3="-2.677509"
                        z3="-0.058056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.61534"
                        y3="-2.929017"
                        z3="1.555313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.479467"
                        y3="3.299259"
                        z3="-1.650044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.721635"
                        y3="4.505271"
                        z3="-1.331896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.332936"
                        y3="4.371203"
                        z3="-0.250875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:1.5971,-1.2994,-.8341;.7423,1.5662,.0222;-1.8485,.0771,-1.6212;-1.165,.7391,.0522;-1.063,-.3065,1.2548;-1.995,1.9334,.7347;2.9724,-1.5112,.369;4.3057,-1.134,-.2643;2.7367,-.725,1.6523;2.9423,-3.0095,.6694;1.5455,.457,-1.1937;-2.058,-1.327,1.4319;-2.8255,2.8179,-.0259;-1.5205,-2.6719,1.0054;-2.0352,3.802,-.8591;5.1219,-1.3287,.4356;4.4923,-1.707,-1.1723;4.3532,-.0736,-.5171;2.8091,.3504,1.4972;3.4909,-1.0013,2.3938;1.7512,-.9289,2.0698;3.7427,-3.26,1.3687;1.9961,-3.3044,1.1266;3.0856,-3.6084,-.2317;2.5427,.8727,-1.3393;1.0048,.5487,-2.1353;-2.3119,-1.3174,2.4925;-2.9653,-1.0874,.8715;-3.4947,2.2329,-.6614;-3.432,3.3359,.7166;-2.2665,-3.4431,1.2015;-1.2887,-2.6775,-.0581;-.6153,-2.929,1.5553;-1.4795,3.2993,-1.65;-2.7216,4.5053,-1.3319;-1.3329,4.3712,-.2509;</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">1745.9114835367 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">1.597e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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="1.59706568"
                                 y3="-1.29941669"
                                 z3="-0.83412729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.74231878"
                                 y3="1.56622692"
                                 z3="0.02219868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.84853646"
                                 y3="0.07711087"
                                 z3="-1.62123266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.16499617"
                                 y3="0.73913337"
                                 z3="0.05221715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.06295989"
                                 y3="-0.30651834"
                                 z3="1.25482487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.99502833"
                                 y3="1.93338333"
                                 z3="0.73474114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.9723843"
                                 y3="-1.51121416"
                                 z3="0.36896173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.30566282"
                                 y3="-1.13399242"
                                 z3="-0.26430365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.73665282"
                                 y3="-0.72502745"
                                 z3="1.65229046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94228983"
                                 y3="-3.00952838"
                                 z3="0.66944306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.54548654"
                                 y3="0.45698762"
                                 z3="-1.19370582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05801355"
                                 y3="-1.3270297"
                                 z3="1.43190535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.82551906"
                                 y3="2.8178557"
                                 z3="-0.0258544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52049553"
                                 y3="-2.67188002"
                                 z3="1.0053631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03516625"
                                 y3="3.80197403"
                                 z3="-0.85907399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.12191513"
                                 y3="-1.32874335"
                                 z3="0.43557893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.49234303"
                                 y3="-1.70702053"
                                 z3="-1.17232451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.35322519"
                                 y3="-0.07364779"
                                 z3="-0.51706003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.80914446"
                                 y3="0.35040036"
                                 z3="1.49717058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.49087661"
                                 y3="-1.00129166"
                                 z3="2.39377453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.75124928"
                                 y3="-0.92890019"
                                 z3="2.06980049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.74265296"
                                 y3="-3.2600477"
                                 z3="1.36870544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.99605252"
                                 y3="-3.30441377"
                                 z3="1.12660263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.08557586"
                                 y3="-3.60843234"
                                 z3="-0.23165978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.54268913"
                                 y3="0.87274375"
                                 z3="-1.33933154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00480447"
                                 y3="0.54871122"
                                 z3="-2.13530337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.31187443"
                                 y3="-1.3174172"
                                 z3="2.4924714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96531504"
                                 y3="-1.08735943"
                                 z3="0.87148529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.49474685"
                                 y3="2.23293429"
                                 z3="-0.66142421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.4320073"
                                 y3="3.3358547"
                                 z3="0.7166148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.266452"
                                 y3="-3.44305165"
                                 z3="1.20148771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28866861"
                                 y3="-2.67750873"
                                 z3="-0.05805586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.61533974"
                                 y3="-2.92901709"
                                 z3="1.55531302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47946693"
                                 y3="3.29925928"
                                 z3="-1.65004413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.72163485"
                                 y3="4.50527127"
                                 z3="-1.33189604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.33293586"
                                 y3="4.37120288"
                                 z3="-0.25087464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" 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:1.5971,-1.2994,-.8341;.7423,1.5662,.0222;-1.8485,.0771,-1.6212;-1.165,.7391,.0522;-1.063,-.3065,1.2548;-1.995,1.9334,.7347;2.9724,-1.5112,.369;4.3057,-1.134,-.2643;2.7367,-.725,1.6523;2.9423,-3.0095,.6694;1.5455,.457,-1.1937;-2.058,-1.327,1.4319;-2.8255,2.8179,-.0259;-1.5205,-2.6719,1.0054;-2.0352,3.802,-.8591;5.1219,-1.3287,.4356;4.4923,-1.707,-1.1723;4.3532,-.0736,-.5171;2.8091,.3504,1.4972;3.4909,-1.0013,2.3938;1.7512,-.9289,2.0698;3.7427,-3.26,1.3687;1.9961,-3.3044,1.1266;3.0856,-3.6084,-.2317;2.5427,.8727,-1.3393;1.0048,.5487,-2.1353;-2.3119,-1.3174,2.4925;-2.9653,-1.0874,.8715;-3.4947,2.2329,-.6614;-3.432,3.3359,.7166;-2.2665,-3.4431,1.2015;-1.2887,-2.6775,-.0581;-.6153,-2.929,1.5553;-1.4795,3.2993,-1.65;-2.7216,4.5053,-1.3319;-1.3329,4.3712,-.2509;</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="1.597066"
                        y3="-1.299417"
                        z3="-0.834127"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.742319"
                        y3="1.566227"
                        z3="0.022199"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.848536"
                        y3="0.077111"
                        z3="-1.621233"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.164996"
                        y3="0.739133"
                        z3="0.052217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.06296"
                        y3="-0.306518"
                        z3="1.254825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.995028"
                        y3="1.933383"
                        z3="0.734741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.972384"
                        y3="-1.511214"
                        z3="0.368962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.305663"
                        y3="-1.133992"
                        z3="-0.264304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.736653"
                        y3="-0.725027"
                        z3="1.65229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.94229"
                        y3="-3.009528"
                        z3="0.669443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.545487"
                        y3="0.456988"
                        z3="-1.193706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.058014"
                        y3="-1.32703"
                        z3="1.431905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.825519"
                        y3="2.817856"
                        z3="-0.025854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.520496"
                        y3="-2.67188"
                        z3="1.005363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.035166"
                        y3="3.801974"
                        z3="-0.859074"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.121915"
                        y3="-1.328743"
                        z3="0.435579"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.492343"
                        y3="-1.707021"
                        z3="-1.172325"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.353225"
                        y3="-0.073648"
                        z3="-0.51706"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.809144"
                        y3="0.3504"
                        z3="1.497171"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.490877"
                        y3="-1.001292"
                        z3="2.393775"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.751249"
                        y3="-0.9289"
                        z3="2.0698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.742653"
                        y3="-3.260048"
                        z3="1.368705"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.996053"
                        y3="-3.304414"
                        z3="1.126603"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.085576"
                        y3="-3.608432"
                        z3="-0.23166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.542689"
                        y3="0.872744"
                        z3="-1.339332"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.004804"
                        y3="0.548711"
                        z3="-2.135303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.311874"
                        y3="-1.317417"
                        z3="2.492471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.965315"
                        y3="-1.087359"
                        z3="0.871485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.494747"
                        y3="2.232934"
                        z3="-0.661424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.432007"
                        y3="3.335855"
                        z3="0.716615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.266452"
                        y3="-3.443052"
                        z3="1.201488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.288669"
                        y3="-2.677509"
                        z3="-0.058056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.61534"
                        y3="-2.929017"
                        z3="1.555313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.479467"
                        y3="3.299259"
                        z3="-1.650044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.721635"
                        y3="4.505271"
                        z3="-1.331896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.332936"
                        y3="4.371203"
                        z3="-0.250875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:1.5971,-1.2994,-.8341;.7423,1.5662,.0222;-1.8485,.0771,-1.6212;-1.165,.7391,.0522;-1.063,-.3065,1.2548;-1.995,1.9334,.7347;2.9724,-1.5112,.369;4.3057,-1.134,-.2643;2.7367,-.725,1.6523;2.9423,-3.0095,.6694;1.5455,.457,-1.1937;-2.058,-1.327,1.4319;-2.8255,2.8179,-.0259;-1.5205,-2.6719,1.0054;-2.0352,3.802,-.8591;5.1219,-1.3287,.4356;4.4923,-1.707,-1.1723;4.3532,-.0736,-.5171;2.8091,.3504,1.4972;3.4909,-1.0013,2.3938;1.7512,-.9289,2.0698;3.7427,-3.26,1.3687;1.9961,-3.3044,1.1266;3.0856,-3.6084,-.2317;2.5427,.8727,-1.3393;1.0048,.5487,-2.1353;-2.3119,-1.3174,2.4925;-2.9653,-1.0874,.8715;-3.4947,2.2329,-.6614;-3.432,3.3359,.7166;-2.2665,-3.4431,1.2015;-1.2887,-2.6775,-.0581;-.6153,-2.929,1.5553;-1.4795,3.2993,-1.65;-2.7216,4.5053,-1.3319;-1.3329,4.3712,-.2509;</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">-2042.17894050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1745.91148354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3788.09042404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6287.02693543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2498.93651139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19709706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01815656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999978860100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999978860100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999957720200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868743078904</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">-2420.6343 -2420.1463 -2419.1612 -2102.8984 -524.2583 -524.1942 -281.3645 -281.2904 -281.2802 -280.8891 -279.5286 -279.4997 -279.4164 -279.3146 -279.3039 -219.1872 -218.6699 -217.7439 -184.1749 -163.4940 -163.4113 -163.2694 -163.0032 -162.8918 -162.7349 -162.0527 -161.8972 -161.8904 -133.9107 -133.8958 -133.8662 -32.5101 -31.4471 -26.2660 -25.2425 -24.3234 -23.7893 -23.0640 -22.2446 -22.0914 -21.9409 -20.8922 -20.2495 -19.8461 -18.0291 -17.5511 -16.9170 -16.2493 -16.0777 -15.7362 -15.3572 -15.1452 -15.0014 -14.6937 -14.4657 -14.3395 -13.8665 -13.6623 -13.4495 -13.2610 -13.2545 -12.9995 -12.9041 -12.6810 -12.5258 -11.9185 -11.9108 -11.8338 -11.7091 -11.4083 -11.3203 -10.8217 -10.4928 -9.5806 -9.0761 -8.8943 -8.5177 1.7521 2.7857 2.9621 3.1380 3.1886 3.3673 3.5380 3.7060 3.9008 4.0284 4.2781 4.4040 4.5679 4.6770 4.7751 4.9057 5.1294 5.1484 5.2181 5.3905 5.4551 5.6422 5.7826 5.8752 5.9406 5.9700 6.0833 6.3131 6.4356 6.5337 6.6638 6.7706 6.7975 7.1140 7.3112 7.5972 7.8341 7.8745 7.9838 8.2158 8.3409 8.5684 8.6949 8.7106 8.8475 8.9384 9.2165 9.2455 9.6057 9.6903 9.8442 10.0877 10.1595 10.3034 10.5010 10.7144 10.9435 11.1109 11.3061 11.4290 11.5430 11.9401 12.1709 12.2258 12.3548 12.5442 12.6722 12.9880 13.0662 13.2471 13.2835 13.4406 13.6021 13.6558 13.7627 13.8051 13.9486 14.0681 14.1237 14.2930 14.3281 14.5894 14.6052 14.7501 14.8248 14.8688 15.0073 15.0926 15.2262 15.2826 15.3523 15.4466 15.6896 15.8177 15.8576 15.9900 16.0375 16.1912 16.5432 16.5920 16.7387 17.1057 17.1705 17.3236 17.4652 17.6624 18.0057 18.0778 18.2604 18.4920 18.8692 19.0909 19.1838 19.2588 19.6587 19.9363 20.0790 20.3562 20.5471 20.6450 20.9076 21.0376 21.1597 21.5744 21.9586 21.9780 22.3443 22.4587 22.6550 22.8086 23.0932 23.3856 23.6182 23.6394 23.9570 24.1925 24.3030 24.5369 24.7423 24.9219 25.2275 25.4154 25.6846 25.8356 26.0464 26.2127 26.6789 26.7768 26.9616 27.1228 27.2021 27.3491 27.5128 27.6810 27.8135 27.8943 28.1072 28.2007 28.3618 28.5073 28.9420 29.1237 29.2849 29.4886 29.6414 29.6778 29.9296 30.0660 30.4703 30.6580 30.8246 31.0336 31.1010 31.4472 31.6511 31.8139 31.8629 31.9636 32.3791 32.5848 32.9020 33.0223 33.2190 33.2885 33.6189 33.7448 34.1896 34.2596 34.3935 34.4445 34.7611 34.8631 35.0421 35.0560 35.3279 35.4680 35.6185 35.7093 35.9397 36.1401 36.2950 36.7361 36.8869 37.3117 37.5816 37.7111 37.9884 38.1308 38.4594 38.6112 38.6998 38.9235 39.4074 39.7052 39.8803 40.1122 40.3889 40.5638 40.6415 40.7194 41.0885 41.1471 41.2153 41.3866 41.4901 41.7343 41.8023 41.9197 42.1136 42.1803 42.3965 42.6802 42.8174 42.9615 43.0395 43.1269 43.3400 43.3879 43.5284 43.7669 43.9768 44.2480 44.3392 44.5192 44.6752 44.8001 44.9652 45.0430 45.1551 45.3835 45.4855 45.5406 45.7242 45.7581 45.9662 46.4152 46.4364 46.6073 46.7231 46.9778 47.1209 47.3677 47.4149 47.5259 47.5786 48.0085 48.1184 48.4244 48.6361 48.8787 49.0845 49.2676 49.5984 49.8837 50.1421 50.3097 50.5509 51.1049 51.2428 51.4096 51.5614 51.8959 51.9900 52.2676 52.6739 52.7277 53.2307 53.5763 53.8630 54.3074 54.6178 54.7958 55.0475 55.2702 55.5146 55.6833 56.2054 56.6165 56.9503 57.0898 57.4520 57.8236 57.9873 58.2794 58.4051 58.5464 58.9585 59.1299 59.5086 59.7672 59.9135 60.0195 60.4763 60.8367 61.0386 61.2369 61.5734 62.2267 62.5143 62.7110 62.9960 63.2476 63.3615 63.9443 64.4783 64.7359 65.0048 65.3615 65.7425 65.9699 66.4401 67.1140 67.2287 67.8968 68.1072 68.6723 69.0426 69.8221 70.1822 70.5091 70.5881 70.7652 70.9920 71.1494 71.3172 71.5106 71.8009 72.1072 72.2848 72.9020 73.0818 73.5202 73.5971 73.8728 73.9110 74.0977 74.6207 74.8835 75.1840 75.4106 75.7319 75.9951 76.3741 76.8656 77.2195 77.3251 77.5051 77.8874 77.9340 78.2223 78.5465 78.9866 79.0884 79.2643 79.5632 79.6279 79.9259 80.0919 80.5307 80.9113 80.9720 81.0768 81.2758 81.2977 81.6693 81.9446 82.0724 82.4909 82.7982 83.1581 83.5197 83.6670 83.9985 84.1799 84.3662 84.4107 84.6389 84.7550 85.1088 85.3326 85.4953 85.5975 85.8014 86.0785 86.2002 86.2944 86.4783 86.7487 86.8868 87.1601 87.3571 87.5692 87.6821 88.2824 88.4417 88.6013 88.6605 88.9200 89.2901 89.3561 89.5127 89.8002 90.0061 90.3108 90.3522 90.5021 90.8231 91.1856 91.7328 91.8997 91.9720 92.3068 92.5868 92.8593 93.0522 93.1282 93.3763 93.4947 93.6973 93.9597 94.0168 94.4951 94.6026 94.7003 94.8852 95.5847 95.7628 96.7702 96.9876 97.3197 97.5002 97.5266 97.6936 97.7929 98.0291 98.2634 98.6679 98.9318 99.3128 99.5108 99.8813 100.2114 100.3044 100.4293 100.6060 100.6584 100.7184 101.0781 101.1449 101.3530 101.5649 101.7622 102.1014 102.2866 102.6796 103.0240 103.1003 103.4527 103.7528 103.9964 104.4233 104.7144 104.7802 105.1039 105.2791 105.6768 105.7821 105.9750 106.1168 106.3572 106.6384 107.0161 107.2957 107.5779 107.8343 108.1374 108.6504 108.7542 108.9242 109.0203 109.5022 109.6819 110.1114 110.3119 110.5096 110.7869 110.9604 111.1810 111.4455 111.5180 111.6673 111.8140 112.2084 112.3993 112.9449 113.3501 113.4804 113.5264 113.6599 113.8402 114.0453 114.2578 114.2922 114.4143 114.6052 114.7008 114.8976 115.1544 115.2664 115.5100 115.7152 116.0413 116.1689 116.5164 116.8580 116.8957 117.1572 117.3959 117.4367 117.8771 118.1571 118.2484 118.5061 118.5313 119.0223 119.1909 119.6035 119.8977 120.8381 121.0212 121.3155 122.0419 122.2645 122.5288 122.7108 122.8082 122.9433 123.0408 123.5815 124.3252 125.9756 126.1205 126.4383 127.0344 127.1788 127.7505 128.0357 128.1486 128.4224 128.8709 129.1241 129.1818 129.3017 129.3877 129.6128 129.7336 130.0741 131.3046 131.6011 132.0843 132.2663 132.8643 133.0398 133.2067 133.3162 133.5628 133.6672 133.7853 134.0495 134.1546 134.5026 134.7487 134.8192 135.0688 135.1581 136.1027 136.2765 138.0260 138.2574 138.5366 141.0796 141.3564 141.3986 142.2974 142.3722 143.0723 143.3577 143.3751 143.5771 143.7014 144.5126 144.6259 144.7865 145.1365 145.3602 145.4193 145.5582 145.8763 146.8346 147.0612 147.4352 147.5532 147.7821 147.9052 148.1269 148.1612 148.3991 148.4201 148.5595 148.8162 148.9330 149.3830 149.6064 149.9351 150.0245 150.1812 150.3333 150.5117 150.6999 151.0104 152.1100 152.4888 153.2346 153.3006 153.5692 153.9821 154.4551 154.7720 154.9075 155.6477 155.8485 156.1537 156.6028 156.6878 156.8557 157.3007 157.8400 157.9127 158.0802 158.2591 158.5126 159.6828 160.3624 160.5890 161.6509 162.5221 163.3785 166.1454 167.4519 168.8282 169.9556 171.1519 173.8913 179.4220 181.9181 183.4528 184.0528 186.9625 187.3929 187.6416 188.0150 188.9062 189.3543 189.8761 190.2956 190.3113 190.8899 191.2379 191.7924 191.8492 193.0488 193.2598 194.3374 195.2790 196.8532 197.8117 199.0289 200.4174 201.5907 211.7617 219.3827 230.8862 247.5471 248.7958 249.0732 251.3757 255.6716 257.6140 259.1789 261.2192 264.7446 432.6093 522.6025 531.1830 545.4354 620.1613 629.2387 636.4382 637.0068 645.6703 646.2357 646.3831 646.7969 650.5769 1203.2573 1203.9512</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">-0.112082 -0.143284 -0.412094 0.627002 -0.306867 -0.337913 0.145927 -0.301899 -0.298131 -0.277774 -0.162051 0.034039 0.022611 -0.240646 -0.241540 0.088355 0.101348 0.083971 0.087719 0.089004 0.100840 0.085264 0.101135 0.103713 0.132287 0.156553 0.094407 0.080052 0.089725 0.094124 0.088697 0.095189 0.073256 0.084063 0.086318 0.088685</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">16.1121 16.1433 16.4121 14.3730 8.3069 8.3379 5.8541 6.3019 6.2981 6.2778 6.1621 5.9660 5.9774 6.2406 6.2415 0.9116 0.8987 0.9160 0.9123 0.9110 0.8992 0.9147 0.8989 0.8963 0.8677 0.8434 0.9056 0.9199 0.9103 0.9059 0.9113 0.9048 0.9267 0.9159 0.9137 0.9113</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">-0.1121 -0.1433 -0.4121 0.6270 -0.3069 -0.3379 0.1459 -0.3019 -0.2981 -0.2778 -0.1621 0.0340 0.0226 -0.2406 -0.2415 0.0884 0.1013 0.0840 0.0877 0.0890 0.1008 0.0853 0.1011 0.1037 0.1323 0.1566 0.0944 0.0801 0.0897 0.0941 0.0887 0.0952 0.0733 0.0841 0.0863 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2677 2.2845 2.0174 5.4213 2.1155 2.1128 3.9323 3.9323 3.9140 3.8786 4.0108 3.8754 3.9015 3.9370 3.8897 1.0066 1.0149 1.0081 1.0140 1.0092 1.0210 1.0077 1.0102 1.0128 1.0065 1.0205 0.9954 1.0159 1.0136 0.9911 1.0156 1.0114 1.0030 1.0222 1.0140 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2677 2.2845 2.0174 5.4213 2.1155 2.1128 3.9323 3.9323 3.9140 3.8786 4.0108 3.8754 3.9015 3.9370 3.8897 1.0066 1.0149 1.0081 1.0140 1.0092 1.0210 1.0077 1.0102 1.0128 1.0065 1.0205 0.9954 1.0159 1.0136 0.9911 1.0156 1.0114 1.0030 1.0222 1.0140 1.0049</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">1.0029 1.0821 1.1173 0.9716 1.7805 1.1919 1.1557 0.8739 0.8968 0.9611 0.9584 0.9387 0.9809 0.9918 0.9851 0.9866 0.9792 0.9929 0.9810 0.9905 0.9901 0.9566 0.9580 0.9677 0.9827 0.9851 0.9554 0.9967 0.9801 0.9910 0.9815 0.9904 0.9790 0.9842 0.9879</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">-0.018814602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197755101751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.64288 -11.31577 0.32711 -8.20521 8.34447 0.13926 6.34372 -5.74082 0.60290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
