<?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="1.776153"
                        y3="-1.236332"
                        z3="0.728326"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.058668"
                        y3="0.983344"
                        z3="1.714058"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.716593"
                        y3="0.977574"
                        z3="-1.616675"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.266559"
                        y3="0.503947"
                        z3="0.167666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.602032"
                        y3="-1.029898"
                        z3="0.441706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.594567"
                        y3="1.21436"
                        z3="0.716078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.149896"
                        y3="-1.396562"
                        z3="-0.487255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.389193"
                        y3="-0.652626"
                        z3="-0.005383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.424799"
                        y3="-2.897602"
                        z3="-0.536051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.713759"
                        y3="-0.903133"
                        z3="-1.860725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.623898"
                        y3="0.5568"
                        z3="0.906633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.803886"
                        y3="-1.979496"
                        z3="-0.609779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.034062"
                        y3="2.494823"
                        z3="0.249402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.169199"
                        y3="-1.844983"
                        z3="-1.245031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.208508"
                        y3="3.638896"
                        z3="0.79291"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.690029"
                        y3="-0.982955"
                        z3="0.989104"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.22304"
                        y3="-0.831747"
                        z3="-0.688525"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.231691"
                        y3="0.426541"
                        z3="0.02792"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.54188"
                        y3="-3.456004"
                        z3="-0.851267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.741504"
                        y3="-3.281506"
                        z3="0.434305"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.219832"
                        y3="-3.102971"
                        z3="-1.255767"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.463051"
                        y3="0.157646"
                        z3="-1.862588"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.520671"
                        y3="-1.049098"
                        z3="-2.583495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.835791"
                        y3="-1.4423"
                        z3="-2.214181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.398726"
                        y3="0.967396"
                        z3="1.55459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.664225"
                        y3="1.060242"
                        z3="-0.06009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.012057"
                        y3="-1.87439"
                        z3="-1.354481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.686821"
                        y3="-2.951107"
                        z3="-0.13162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.030098"
                        y3="2.505262"
                        z3="-0.843019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.068138"
                        y3="2.570389"
                        z3="0.58423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.266614"
                        y3="-0.899612"
                        z3="-1.778421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.318088"
                        y3="-2.648543"
                        z3="-1.967162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.962013"
                        y3="-1.909695"
                        z3="-0.5006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.189649"
                        y3="3.617367"
                        z3="0.408102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.660077"
                        y3="4.58309"
                        z3="0.48625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.166853"
                        y3="3.622623"
                        z3="1.881466"/>
               </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 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 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a35" 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:1.7762,-1.2363,.7283;.0587,.9833,1.7141;-.7166,.9776,-1.6167;-1.2666,.5039,.1677;-1.602,-1.0299,.4417;-2.5946,1.2144,.7161;3.1499,-1.3966,-.4873;4.3892,-.6526,-.0054;3.4248,-2.8976,-.5361;2.7138,-.9031,-1.8607;1.6239,.5568,.9066;-1.8039,-1.9795,-.6098;-3.0341,2.4948,.2494;-3.1692,-1.845,-1.245;-2.2085,3.6389,.7929;4.69,-.983,.9891;5.223,-.8317,-.6885;4.2317,.4265,.0279;2.5419,-3.456,-.8513;3.7415,-3.2815,.4343;4.2198,-3.103,-1.2558;2.4631,.1576,-1.8626;3.5207,-1.0491,-2.5835;1.8358,-1.4423,-2.2142;2.3987,.9674,1.5546;1.6642,1.0602,-.0601;-1.0121,-1.8744,-1.3545;-1.6868,-2.9511,-.1316;-3.0301,2.5053,-.843;-4.0681,2.5704,.5842;-3.2666,-.8996,-1.7784;-3.3181,-2.6485,-1.9672;-3.962,-1.9097,-.5006;-1.1896,3.6174,.4081;-2.6601,4.5831,.4863;-2.1669,3.6226,1.8815;</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">1731.6854902892 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">1.642e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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="1.77615317"
                                 y3="-1.23633224"
                                 z3="0.72832582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.05866805"
                                 y3="0.98334439"
                                 z3="1.71405811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.71659253"
                                 y3="0.97757427"
                                 z3="-1.61667458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.26655937"
                                 y3="0.50394678"
                                 z3="0.16766643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.60203201"
                                 y3="-1.02989818"
                                 z3="0.44170625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.59456666"
                                 y3="1.21435965"
                                 z3="0.71607823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.1498957"
                                 y3="-1.39656162"
                                 z3="-0.48725546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.38919282"
                                 y3="-0.65262633"
                                 z3="-0.00538263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.42479918"
                                 y3="-2.89760157"
                                 z3="-0.53605112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.71375889"
                                 y3="-0.90313339"
                                 z3="-1.86072507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.62389752"
                                 y3="0.55679963"
                                 z3="0.90663253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80388621"
                                 y3="-1.97949621"
                                 z3="-0.6097789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0340623"
                                 y3="2.49482309"
                                 z3="0.24940191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16919902"
                                 y3="-1.84498309"
                                 z3="-1.2450308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20850804"
                                 y3="3.63889551"
                                 z3="0.79291018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.69002907"
                                 y3="-0.98295504"
                                 z3="0.98910409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.22303989"
                                 y3="-0.83174711"
                                 z3="-0.68852507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.23169116"
                                 y3="0.4265407"
                                 z3="0.02792038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.5418798"
                                 y3="-3.45600407"
                                 z3="-0.85126709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.74150372"
                                 y3="-3.2815056"
                                 z3="0.43430482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.21983172"
                                 y3="-3.10297098"
                                 z3="-1.25576726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.46305063"
                                 y3="0.15764599"
                                 z3="-1.86258781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.5206707"
                                 y3="-1.04909795"
                                 z3="-2.58349512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.83579074"
                                 y3="-1.4423001"
                                 z3="-2.21418113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.39872607"
                                 y3="0.96739571"
                                 z3="1.55458952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.66422455"
                                 y3="1.06024245"
                                 z3="-0.06009031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.01205706"
                                 y3="-1.87439048"
                                 z3="-1.35448071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68682077"
                                 y3="-2.9511066"
                                 z3="-0.13162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.0300977"
                                 y3="2.5052621"
                                 z3="-0.84301856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06813809"
                                 y3="2.57038861"
                                 z3="0.58423031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.26661395"
                                 y3="-0.89961238"
                                 z3="-1.77842069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.31808788"
                                 y3="-2.64854274"
                                 z3="-1.96716244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.96201268"
                                 y3="-1.90969514"
                                 z3="-0.5005996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18964881"
                                 y3="3.61736749"
                                 z3="0.40810241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.66007666"
                                 y3="4.58309016"
                                 z3="0.48625031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.16685304"
                                 y3="3.62262326"
                                 z3="1.88146623">
                              <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 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 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a35" 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:1.7762,-1.2363,.7283;.0587,.9833,1.7141;-.7166,.9776,-1.6167;-1.2666,.5039,.1677;-1.602,-1.0299,.4417;-2.5946,1.2144,.7161;3.1499,-1.3966,-.4873;4.3892,-.6526,-.0054;3.4248,-2.8976,-.5361;2.7138,-.9031,-1.8607;1.6239,.5568,.9066;-1.8039,-1.9795,-.6098;-3.0341,2.4948,.2494;-3.1692,-1.845,-1.245;-2.2085,3.6389,.7929;4.69,-.983,.9891;5.223,-.8317,-.6885;4.2317,.4265,.0279;2.5419,-3.456,-.8513;3.7415,-3.2815,.4343;4.2198,-3.103,-1.2558;2.4631,.1576,-1.8626;3.5207,-1.0491,-2.5835;1.8358,-1.4423,-2.2142;2.3987,.9674,1.5546;1.6642,1.0602,-.0601;-1.0121,-1.8744,-1.3545;-1.6868,-2.9511,-.1316;-3.0301,2.5053,-.843;-4.0681,2.5704,.5842;-3.2666,-.8996,-1.7784;-3.3181,-2.6485,-1.9672;-3.962,-1.9097,-.5006;-1.1896,3.6174,.4081;-2.6601,4.5831,.4863;-2.1669,3.6226,1.8815;</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="1.776153"
                        y3="-1.236332"
                        z3="0.728326"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.058668"
                        y3="0.983344"
                        z3="1.714058"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.716593"
                        y3="0.977574"
                        z3="-1.616675"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.266559"
                        y3="0.503947"
                        z3="0.167666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.602032"
                        y3="-1.029898"
                        z3="0.441706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.594567"
                        y3="1.21436"
                        z3="0.716078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.149896"
                        y3="-1.396562"
                        z3="-0.487255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.389193"
                        y3="-0.652626"
                        z3="-0.005383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.424799"
                        y3="-2.897602"
                        z3="-0.536051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.713759"
                        y3="-0.903133"
                        z3="-1.860725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.623898"
                        y3="0.5568"
                        z3="0.906633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.803886"
                        y3="-1.979496"
                        z3="-0.609779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.034062"
                        y3="2.494823"
                        z3="0.249402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.169199"
                        y3="-1.844983"
                        z3="-1.245031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.208508"
                        y3="3.638896"
                        z3="0.79291"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.690029"
                        y3="-0.982955"
                        z3="0.989104"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.22304"
                        y3="-0.831747"
                        z3="-0.688525"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.231691"
                        y3="0.426541"
                        z3="0.02792"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.54188"
                        y3="-3.456004"
                        z3="-0.851267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.741504"
                        y3="-3.281506"
                        z3="0.434305"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.219832"
                        y3="-3.102971"
                        z3="-1.255767"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.463051"
                        y3="0.157646"
                        z3="-1.862588"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.520671"
                        y3="-1.049098"
                        z3="-2.583495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.835791"
                        y3="-1.4423"
                        z3="-2.214181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.398726"
                        y3="0.967396"
                        z3="1.55459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.664225"
                        y3="1.060242"
                        z3="-0.06009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.012057"
                        y3="-1.87439"
                        z3="-1.354481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.686821"
                        y3="-2.951107"
                        z3="-0.13162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.030098"
                        y3="2.505262"
                        z3="-0.843019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.068138"
                        y3="2.570389"
                        z3="0.58423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.266614"
                        y3="-0.899612"
                        z3="-1.778421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.318088"
                        y3="-2.648543"
                        z3="-1.967162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.962013"
                        y3="-1.909695"
                        z3="-0.5006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.189649"
                        y3="3.617367"
                        z3="0.408102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.660077"
                        y3="4.58309"
                        z3="0.48625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.166853"
                        y3="3.622623"
                        z3="1.881466"/>
               </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 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 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a35" 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:1.7762,-1.2363,.7283;.0587,.9833,1.7141;-.7166,.9776,-1.6167;-1.2666,.5039,.1677;-1.602,-1.0299,.4417;-2.5946,1.2144,.7161;3.1499,-1.3966,-.4873;4.3892,-.6526,-.0054;3.4248,-2.8976,-.5361;2.7138,-.9031,-1.8607;1.6239,.5568,.9066;-1.8039,-1.9795,-.6098;-3.0341,2.4948,.2494;-3.1692,-1.845,-1.245;-2.2085,3.6389,.7929;4.69,-.983,.9891;5.223,-.8317,-.6885;4.2317,.4265,.0279;2.5419,-3.456,-.8513;3.7415,-3.2815,.4343;4.2198,-3.103,-1.2558;2.4631,.1576,-1.8626;3.5207,-1.0491,-2.5835;1.8358,-1.4423,-2.2142;2.3987,.9674,1.5546;1.6642,1.0602,-.0601;-1.0121,-1.8744,-1.3545;-1.6868,-2.9511,-.1316;-3.0301,2.5053,-.843;-4.0681,2.5704,.5842;-3.2666,-.8996,-1.7784;-3.3181,-2.6485,-1.9672;-3.962,-1.9097,-.5006;-1.1896,3.6174,.4081;-2.6601,4.5831,.4863;-2.1669,3.6226,1.8815;</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">-2042.17980060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1731.68549029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3773.86529089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6258.45339131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.58810041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18847274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00867214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253859</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000083712503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000083712503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000167425006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868845222575</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">-2420.7287 -2420.1134 -2419.2401 -2102.9392 -524.2800 -524.1808 -281.3285 -281.3008 -281.2251 -280.8831 -279.5163 -279.5148 -279.4521 -279.4015 -279.3347 -219.2698 -218.6351 -217.8227 -184.2140 -163.5803 -163.4953 -163.3487 -162.9633 -162.8639 -162.6987 -162.1316 -161.9743 -161.9714 -133.9459 -133.9356 -133.9094 -32.5359 -31.4833 -26.2685 -25.3109 -24.3506 -23.8132 -23.0705 -22.1441 -22.1032 -21.9795 -21.0256 -20.2262 -19.8666 -17.8273 -17.5435 -17.0053 -16.2225 -16.0620 -15.7161 -15.5161 -15.1301 -14.9720 -14.8601 -14.7113 -14.4212 -13.7731 -13.5688 -13.5598 -13.2956 -13.1590 -13.1057 -12.8859 -12.6775 -12.5768 -12.0651 -11.9172 -11.7711 -11.6680 -11.3518 -11.0478 -10.8293 -10.5725 -9.6381 -9.2104 -8.9274 -8.5407 1.8235 2.7259 2.8226 2.9530 3.2970 3.3977 3.5441 3.7885 3.9122 4.0051 4.2819 4.3442 4.4583 4.6514 4.7807 4.8554 5.0106 5.0808 5.2746 5.3750 5.4470 5.5765 5.5936 5.8848 6.0183 6.0785 6.1324 6.1913 6.3810 6.5361 6.5748 6.7350 6.7581 7.0956 7.3218 7.5044 7.6286 7.8100 7.9936 8.1403 8.3531 8.4129 8.5712 8.7320 8.8678 9.0366 9.1569 9.3418 9.4564 9.6962 9.9093 10.0132 10.0941 10.2246 10.4686 10.6715 10.9390 11.0146 11.2610 11.4890 11.6861 11.9504 12.0026 12.0584 12.3493 12.5993 12.7356 12.9308 13.0939 13.1150 13.2927 13.4170 13.4540 13.5370 13.7173 13.8742 13.9373 13.9898 14.1285 14.1740 14.4170 14.4792 14.5957 14.6264 14.6866 14.7951 14.9046 15.0080 15.0724 15.1604 15.2527 15.3964 15.5117 15.6825 15.7441 15.9701 16.1561 16.2077 16.2548 16.4389 16.6752 16.9651 17.0743 17.2538 17.4435 17.7541 17.7941 17.9757 18.0459 18.3161 18.5408 18.8555 18.9154 19.3301 19.4310 19.5351 19.8855 20.1027 20.2809 20.5421 21.0336 21.2262 21.3364 21.4593 21.7449 22.0624 22.1747 22.3756 22.5557 22.7522 22.9688 23.2870 23.4826 23.9062 24.1239 24.2622 24.4777 24.6568 24.7351 24.9629 25.0615 25.2381 25.6127 25.9292 26.1350 26.1429 26.4576 26.5980 26.9557 27.1979 27.3872 27.5057 27.6984 27.8952 27.9780 28.1014 28.2723 28.2973 28.3847 28.6186 28.6654 28.7702 29.2923 29.4863 29.6952 29.8070 30.1182 30.2121 30.3481 30.5005 30.8286 30.8952 31.1234 31.3516 31.4448 31.9096 32.0261 32.2303 32.3571 32.5193 32.9101 33.1400 33.2013 33.4161 33.4346 33.5528 33.7973 34.0056 34.1953 34.4719 34.5326 34.6782 34.9422 34.9979 35.0699 35.3771 35.4702 35.5300 35.9344 36.3125 36.5464 36.8574 37.2505 37.2826 37.3663 37.7179 37.9763 38.3337 38.4004 38.5531 38.9833 39.0383 39.4030 39.7080 39.9502 40.2677 40.3984 40.5121 40.6079 40.6761 40.9276 40.9766 41.2400 41.2991 41.4890 41.6425 41.7390 41.7906 42.1304 42.1709 42.3961 42.5454 42.6451 42.7786 42.8992 43.0123 43.1731 43.4139 43.4740 43.6557 43.8624 43.9482 44.1049 44.2541 44.2643 44.7594 44.8124 44.9641 45.2250 45.3057 45.3551 45.5242 45.6958 45.8544 46.0299 46.1230 46.3319 46.4701 46.5613 46.7934 46.9319 47.1837 47.3703 47.5368 47.6592 47.7547 47.9278 48.0978 48.3262 48.7468 48.9514 49.0845 49.1665 49.6015 50.0146 50.1079 50.3898 50.6818 50.7396 51.4395 51.6326 51.8693 52.1080 52.2128 52.6809 52.9233 53.4169 53.4807 53.9472 54.2484 54.4888 54.8482 54.9452 55.2758 55.4258 55.7923 56.3547 56.6614 56.7541 56.8360 57.2296 57.3311 57.4524 57.9542 58.3274 58.3879 58.6947 59.2700 59.3536 59.7558 59.9993 60.1594 60.3276 60.7739 61.0290 61.1536 61.8678 62.0211 62.3906 62.6074 62.8620 63.0652 63.2932 63.7142 64.1469 64.4681 64.7502 65.4205 65.7330 66.2736 66.4852 66.6432 66.9876 67.2965 67.4471 68.4749 69.0533 69.5714 70.2292 70.3797 70.7733 70.9202 71.0089 71.2028 71.4716 71.5887 71.8760 72.0417 72.3572 72.5729 73.0227 73.3409 73.5630 73.8036 74.1261 74.2196 74.4292 74.6280 75.0201 75.1208 75.4940 76.1351 76.5521 76.6087 76.8416 77.2281 77.3627 77.7094 78.0697 78.3076 78.5522 78.8555 78.9455 79.1922 79.5805 79.6379 80.2328 80.2815 80.5584 80.7728 80.8744 80.9170 81.0267 81.3730 81.4173 81.6753 81.9214 82.5191 82.8507 82.9701 83.2578 83.6063 83.9413 84.0813 84.3332 84.4608 84.8630 84.9714 85.0957 85.3482 85.4726 85.5873 85.6638 85.7666 85.9479 86.1666 86.3691 86.4910 86.6619 86.7967 87.4803 87.5929 87.8189 88.1340 88.3400 88.5369 88.6870 88.7729 89.3007 89.4340 89.4685 89.8750 90.1043 90.2935 90.4818 90.6051 90.7334 91.1320 91.3557 91.6734 91.8523 92.2307 92.3046 92.8439 92.8784 93.0347 93.3583 93.6041 93.8876 93.9839 94.2959 94.4750 94.6302 94.6867 94.9344 95.2585 95.9809 96.5014 97.1382 97.2630 97.4277 97.5468 97.7460 97.8930 98.0084 98.5821 98.7431 98.8494 99.3571 99.4420 99.8833 100.0314 100.1720 100.4827 100.6231 100.6831 100.7994 100.9313 101.1612 101.4166 101.6753 102.1072 102.2207 102.5674 102.8267 103.0329 103.1939 103.3136 104.0302 104.2380 104.5508 104.7376 104.9419 105.2432 105.4514 105.6127 105.9068 105.9711 106.2488 106.4595 106.5225 106.7918 106.8632 107.3771 107.6157 107.7240 108.6244 108.7088 108.8491 108.9535 109.4039 109.6286 110.0532 110.5041 110.6495 110.8253 110.8575 111.1112 111.4619 111.5642 111.8393 112.0837 112.3270 112.4959 112.7531 113.2212 113.3292 113.4044 113.4742 113.9008 113.9599 114.1545 114.2786 114.4454 114.5900 114.8126 114.9242 115.1805 115.4502 115.5838 115.9774 116.1430 116.2528 116.4393 116.7274 117.1345 117.2703 117.4016 117.5398 117.7442 117.8643 118.1356 118.5791 118.7137 119.1713 119.5820 119.6064 119.9438 120.9955 121.2348 121.4587 122.0944 122.3066 122.4437 122.6295 122.7656 122.9328 123.2006 123.4898 124.0995 125.8873 126.2353 126.6872 126.9682 127.0646 127.7270 128.1380 128.2477 128.5217 128.6665 128.9043 129.0637 129.1687 129.4325 129.4823 129.8767 130.3121 131.1820 131.4369 131.7906 132.7090 132.8859 132.9704 133.2624 133.2920 133.6108 133.7141 133.7987 134.1654 134.2325 134.4259 134.6028 134.6690 135.1057 135.3391 136.3042 136.4486 138.0200 138.1314 138.6028 141.0954 141.2638 141.5393 141.8512 142.2452 142.6359 143.1978 143.5172 143.6878 143.9956 144.1884 144.6446 144.9010 145.1760 145.2869 145.6820 145.7530 146.1128 146.7822 147.0203 147.4043 147.9700 148.0506 148.1602 148.1757 148.2481 148.3335 148.3906 148.5578 148.7395 148.8475 149.1105 149.2711 149.5745 149.9578 150.2175 150.3271 150.6328 150.7486 150.8591 152.1804 152.2298 153.2341 153.2884 153.5044 153.8651 154.6339 154.7900 154.9488 155.3794 155.8265 156.1714 156.6079 156.6424 156.7869 157.3749 157.7269 157.9368 158.1159 158.1344 158.3025 159.5317 160.2507 160.8423 161.8992 162.7854 163.1977 166.1787 167.0232 168.5926 169.8732 171.9675 174.0111 179.5781 183.0138 183.2088 184.3667 185.2338 187.3344 187.7886 187.9827 188.1233 188.9639 189.4277 189.7458 190.2555 190.7715 191.1688 191.5485 192.0475 192.9633 193.1820 194.0736 195.3069 197.0125 197.3794 200.2282 200.6420 201.3152 211.4481 219.1441 231.3478 246.8528 248.3764 249.1393 250.5428 255.8470 257.9387 258.9301 261.0462 264.2820 432.9344 523.2701 529.5451 543.4373 620.0445 629.9211 636.4828 637.5904 645.7454 646.2271 646.2453 646.4455 650.4956 1203.7018 1204.4268</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">-0.122053 -0.125313 -0.417085 0.623313 -0.307616 -0.333335 0.149937 -0.306175 -0.275513 -0.296648 -0.145447 0.040054 0.026846 -0.231462 -0.245596 0.102409 0.089621 0.082409 0.099301 0.103452 0.084327 0.089525 0.090927 0.095455 0.135154 0.122012 0.075547 0.098354 0.088845 0.095443 0.079895 0.080806 0.090728 0.084735 0.086508 0.090641</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">16.1221 16.1253 16.4171 14.3767 8.3076 8.3333 5.8501 6.3062 6.2755 6.2966 6.1454 5.9599 5.9732 6.2315 6.2456 0.8976 0.9104 0.9176 0.9007 0.8965 0.9157 0.9105 0.9091 0.9045 0.8648 0.8780 0.9245 0.9016 0.9112 0.9046 0.9201 0.9192 0.9093 0.9153 0.9135 0.9094</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">-0.1221 -0.1253 -0.4171 0.6233 -0.3076 -0.3333 0.1499 -0.3062 -0.2755 -0.2966 -0.1454 0.0401 0.0268 -0.2315 -0.2456 0.1024 0.0896 0.0824 0.0993 0.1035 0.0843 0.0895 0.0909 0.0955 0.1352 0.1220 0.0755 0.0984 0.0888 0.0954 0.0799 0.0808 0.0907 0.0847 0.0865 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2354 2.3124 2.0138 5.4226 2.1256 2.1146 3.9150 3.9230 3.8756 3.9565 4.0193 3.8818 3.8902 3.9258 3.9005 1.0127 1.0085 1.0042 1.0130 1.0135 1.0071 1.0094 1.0097 1.0100 0.9980 1.0298 1.0170 0.9912 1.0136 0.9906 1.0212 1.0109 1.0062 1.0199 1.0140 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2354 2.3124 2.0138 5.4226 2.1256 2.1146 3.9150 3.9230 3.8756 3.9565 4.0193 3.8818 3.8902 3.9258 3.9005 1.0127 1.0085 1.0042 1.0130 1.0135 1.0071 1.0094 1.0097 1.0100 0.9980 1.0298 1.0170 0.9912 1.0136 0.9906 1.0212 1.0109 1.0062 1.0199 1.0140 1.0036</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">1.0002 1.0489 1.1062 1.0031 1.7666 1.2019 1.1621 0.8753 0.8932 0.9489 0.9432 0.9670 0.9925 0.9807 0.9894 0.9899 0.9912 0.9791 0.9832 0.9843 0.9948 0.9693 0.9600 0.9732 0.9884 0.9788 0.9575 0.9936 0.9803 0.9764 0.9867 0.9896 0.9799 0.9846 0.9883</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">-0.018109971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197910575601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.52542 -10.30639 0.21903 -5.14829 5.18766 0.03937 -9.72344 9.42172 -0.30173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.37492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.95296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
