<?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="1.724582"
                        y3="-1.376707"
                        z3="0.666751"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.098737"
                        y3="0.765297"
                        z3="1.908921"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.481559"
                        y3="1.179516"
                        z3="-1.412376"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.189298"
                        y3="0.558516"
                        z3="0.267418"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.7192"
                        y3="-0.939905"
                        z3="0.334934"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.471445"
                        y3="1.316604"
                        z3="0.853734"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.169359"
                        y3="-1.464428"
                        z3="-0.470959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.283292"
                        y3="-2.949195"
                        z3="-0.809566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.917319"
                        y3="-0.661137"
                        z3="-1.740343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.433461"
                        y3="-0.990703"
                        z3="0.236492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.677584"
                        y3="0.374596"
                        z3="1.114389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.706337"
                        y3="-1.827639"
                        z3="-0.789043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.553149"
                        y3="2.747251"
                        z3="0.816807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.924369"
                        y3="-1.634134"
                        z3="-1.661935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.456847"
                        y3="3.196589"
                        z3="-0.307427"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.128781"
                        y3="-3.109971"
                        z3="-1.481264"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.444518"
                        y3="-3.555293"
                        z3="0.082596"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.386731"
                        y3="-3.314544"
                        z3="-1.312333"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.821053"
                        y3="0.406657"
                        z3="-1.546386"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.005052"
                        y3="-0.983112"
                        z3="-2.239752"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.753154"
                        y3="-0.789982"
                        z3="-2.432434"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.612003"
                        y3="-1.555569"
                        z3="1.151493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.300283"
                        y3="-1.119824"
                        z3="-0.416291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.384531"
                        y3="0.068003"
                        z3="0.495757"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.442763"
                        y3="0.627183"
                        z3="1.849001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.794079"
                        y3="1.013327"
                        z3="0.238617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.7855"
                        y3="-1.690468"
                        z3="-1.358941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.683797"
                        y3="-2.8272"
                        z3="-0.356671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.947567"
                        y3="3.050853"
                        z3="1.786802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.559105"
                        y3="3.190599"
                        z3="0.712299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.922425"
                        y3="-0.649337"
                        z3="-2.127839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.925327"
                        y3="-2.379231"
                        z3="-2.458548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.84532"
                        y3="-1.750047"
                        z3="-1.091497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.562837"
                        y3="4.281694"
                        z3="-0.283027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.041945"
                        y3="2.917889"
                        z3="-1.275424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.450401"
                        y3="2.759072"
                        z3="-0.213453"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.7246,-1.3767,.6668;.0987,.7653,1.9089;-.4816,1.1795,-1.4124;-1.1893,.5585,.2674;-1.7192,-.9399,.3349;-2.4714,1.3166,.8537;3.1694,-1.4644,-.471;3.2833,-2.9492,-.8096;2.9173,-.6611,-1.7403;4.4335,-.9907,.2365;1.6776,.3746,1.1144;-1.7063,-1.8276,-.789;-2.5531,2.7473,.8168;-2.9244,-1.6341,-1.6619;-3.4568,3.1966,-.3074;4.1288,-3.11,-1.4813;3.4445,-3.5553,.0826;2.3867,-3.3145,-1.3123;2.8211,.4067,-1.5464;2.0051,-.9831,-2.2398;3.7532,-.79,-2.4324;4.612,-1.5556,1.1515;5.3003,-1.1198,-.4163;4.3845,.068,.4958;2.4428,.6272,1.849;1.7941,1.0133,.2386;-.7855,-1.6905,-1.3589;-1.6838,-2.8272,-.3567;-2.9476,3.0509,1.7868;-1.5591,3.1906,.7123;-2.9224,-.6493,-2.1278;-2.9253,-2.3792,-2.4585;-3.8453,-1.75,-1.0915;-3.5628,4.2817,-.283;-3.0419,2.9179,-1.2754;-4.4504,2.7591,-.2135;</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">1727.7050833103 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">1.636e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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="1.72458167"
                                 y3="-1.37670704"
                                 z3="0.66675141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.09873707"
                                 y3="0.76529716"
                                 z3="1.90892063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.48155934"
                                 y3="1.17951564"
                                 z3="-1.41237631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.18929781"
                                 y3="0.55851589"
                                 z3="0.26741843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.71920039"
                                 y3="-0.9399051"
                                 z3="0.33493435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.47144531"
                                 y3="1.31660372"
                                 z3="0.85373392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.16935915"
                                 y3="-1.46442845"
                                 z3="-0.4709589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.28329195"
                                 y3="-2.94919524"
                                 z3="-0.80956606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91731937"
                                 y3="-0.66113691"
                                 z3="-1.74034341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.43346063"
                                 y3="-0.99070346"
                                 z3="0.23649174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.67758365"
                                 y3="0.37459633"
                                 z3="1.11438918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.70633736"
                                 y3="-1.82763886"
                                 z3="-0.78904303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.55314933"
                                 y3="2.74725096"
                                 z3="0.81680739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92436944"
                                 y3="-1.63413371"
                                 z3="-1.66193489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.45684748"
                                 y3="3.1965892"
                                 z3="-0.30742695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.12878104"
                                 y3="-3.1099713"
                                 z3="-1.4812639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.44451808"
                                 y3="-3.55529327"
                                 z3="0.08259586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.38673123"
                                 y3="-3.31454401"
                                 z3="-1.3123326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.8210528"
                                 y3="0.40665652"
                                 z3="-1.54638586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.00505216"
                                 y3="-0.98311204"
                                 z3="-2.23975187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.75315375"
                                 y3="-0.78998198"
                                 z3="-2.43243396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.61200274"
                                 y3="-1.55556901"
                                 z3="1.15149261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.30028291"
                                 y3="-1.11982357"
                                 z3="-0.4162908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.38453061"
                                 y3="0.06800276"
                                 z3="0.49575714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.44276255"
                                 y3="0.62718264"
                                 z3="1.84900139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.79407917"
                                 y3="1.01332731"
                                 z3="0.23861694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.78550025"
                                 y3="-1.69046803"
                                 z3="-1.35894135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68379737"
                                 y3="-2.82719962"
                                 z3="-0.35667113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.94756691"
                                 y3="3.05085306"
                                 z3="1.78680166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.55910459"
                                 y3="3.19059856"
                                 z3="0.71229864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.9224253"
                                 y3="-0.649337"
                                 z3="-2.12783886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.9253271"
                                 y3="-2.37923107"
                                 z3="-2.45854753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.84531985"
                                 y3="-1.75004679"
                                 z3="-1.09149736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.56283682"
                                 y3="4.28169407"
                                 z3="-0.28302733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04194537"
                                 y3="2.91788863"
                                 z3="-1.2754241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.45040056"
                                 y3="2.75907232"
                                 z3="-0.21345335">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" 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:1.7246,-1.3767,.6668;.0987,.7653,1.9089;-.4816,1.1795,-1.4124;-1.1893,.5585,.2674;-1.7192,-.9399,.3349;-2.4714,1.3166,.8537;3.1694,-1.4644,-.471;3.2833,-2.9492,-.8096;2.9173,-.6611,-1.7403;4.4335,-.9907,.2365;1.6776,.3746,1.1144;-1.7063,-1.8276,-.789;-2.5531,2.7473,.8168;-2.9244,-1.6341,-1.6619;-3.4568,3.1966,-.3074;4.1288,-3.11,-1.4813;3.4445,-3.5553,.0826;2.3867,-3.3145,-1.3123;2.8211,.4067,-1.5464;2.0051,-.9831,-2.2398;3.7532,-.79,-2.4324;4.612,-1.5556,1.1515;5.3003,-1.1198,-.4163;4.3845,.068,.4958;2.4428,.6272,1.849;1.7941,1.0133,.2386;-.7855,-1.6905,-1.3589;-1.6838,-2.8272,-.3567;-2.9476,3.0509,1.7868;-1.5591,3.1906,.7123;-2.9224,-.6493,-2.1278;-2.9253,-2.3792,-2.4585;-3.8453,-1.75,-1.0915;-3.5628,4.2817,-.283;-3.0419,2.9179,-1.2754;-4.4504,2.7591,-.2135;</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="1.724582"
                        y3="-1.376707"
                        z3="0.666751"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.098737"
                        y3="0.765297"
                        z3="1.908921"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.481559"
                        y3="1.179516"
                        z3="-1.412376"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.189298"
                        y3="0.558516"
                        z3="0.267418"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.7192"
                        y3="-0.939905"
                        z3="0.334934"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.471445"
                        y3="1.316604"
                        z3="0.853734"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.169359"
                        y3="-1.464428"
                        z3="-0.470959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.283292"
                        y3="-2.949195"
                        z3="-0.809566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.917319"
                        y3="-0.661137"
                        z3="-1.740343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.433461"
                        y3="-0.990703"
                        z3="0.236492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.677584"
                        y3="0.374596"
                        z3="1.114389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.706337"
                        y3="-1.827639"
                        z3="-0.789043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.553149"
                        y3="2.747251"
                        z3="0.816807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.924369"
                        y3="-1.634134"
                        z3="-1.661935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.456847"
                        y3="3.196589"
                        z3="-0.307427"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.128781"
                        y3="-3.109971"
                        z3="-1.481264"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.444518"
                        y3="-3.555293"
                        z3="0.082596"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.386731"
                        y3="-3.314544"
                        z3="-1.312333"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.821053"
                        y3="0.406657"
                        z3="-1.546386"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.005052"
                        y3="-0.983112"
                        z3="-2.239752"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.753154"
                        y3="-0.789982"
                        z3="-2.432434"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.612003"
                        y3="-1.555569"
                        z3="1.151493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.300283"
                        y3="-1.119824"
                        z3="-0.416291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.384531"
                        y3="0.068003"
                        z3="0.495757"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.442763"
                        y3="0.627183"
                        z3="1.849001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.794079"
                        y3="1.013327"
                        z3="0.238617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.7855"
                        y3="-1.690468"
                        z3="-1.358941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.683797"
                        y3="-2.8272"
                        z3="-0.356671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.947567"
                        y3="3.050853"
                        z3="1.786802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.559105"
                        y3="3.190599"
                        z3="0.712299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.922425"
                        y3="-0.649337"
                        z3="-2.127839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.925327"
                        y3="-2.379231"
                        z3="-2.458548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.84532"
                        y3="-1.750047"
                        z3="-1.091497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.562837"
                        y3="4.281694"
                        z3="-0.283027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.041945"
                        y3="2.917889"
                        z3="-1.275424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.450401"
                        y3="2.759072"
                        z3="-0.213453"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.7246,-1.3767,.6668;.0987,.7653,1.9089;-.4816,1.1795,-1.4124;-1.1893,.5585,.2674;-1.7192,-.9399,.3349;-2.4714,1.3166,.8537;3.1694,-1.4644,-.471;3.2833,-2.9492,-.8096;2.9173,-.6611,-1.7403;4.4335,-.9907,.2365;1.6776,.3746,1.1144;-1.7063,-1.8276,-.789;-2.5531,2.7473,.8168;-2.9244,-1.6341,-1.6619;-3.4568,3.1966,-.3074;4.1288,-3.11,-1.4813;3.4445,-3.5553,.0826;2.3867,-3.3145,-1.3123;2.8211,.4067,-1.5464;2.0051,-.9831,-2.2398;3.7532,-.79,-2.4324;4.612,-1.5556,1.1515;5.3003,-1.1198,-.4163;4.3845,.068,.4958;2.4428,.6272,1.849;1.7941,1.0133,.2386;-.7855,-1.6905,-1.3589;-1.6838,-2.8272,-.3567;-2.9476,3.0509,1.7868;-1.5591,3.1906,.7123;-2.9224,-.6493,-2.1278;-2.9253,-2.3792,-2.4585;-3.8453,-1.75,-1.0915;-3.5628,4.2817,-.283;-3.0419,2.9179,-1.2754;-4.4504,2.7591,-.2135;</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">-2042.18042858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1727.70508331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3769.88551189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6250.44163610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.55612421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19389469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01346611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000124200708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000124200708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000248401417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.869456713649</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">-2420.7217 -2420.1578 -2419.2195 -2102.9490 -524.2840 -524.2238 -281.3540 -281.3027 -281.2213 -280.9176 -279.5500 -279.5280 -279.4138 -279.3666 -279.3647 -219.2631 -218.6801 -217.8040 -184.2216 -163.5734 -163.4863 -163.3446 -163.0079 -162.9087 -162.7444 -162.1131 -161.9568 -161.9509 -133.9555 -133.9444 -133.9142 -32.5878 -31.5052 -26.2956 -25.3166 -24.3823 -23.7868 -23.0369 -22.1453 -22.1222 -22.0145 -20.9375 -20.1037 -19.9820 -17.9857 -17.5827 -17.1261 -16.1701 -15.9740 -15.7360 -15.5714 -15.0678 -15.0143 -14.8958 -14.6978 -14.3518 -13.7745 -13.6448 -13.4491 -13.3360 -13.1105 -13.0380 -12.8777 -12.7051 -12.6313 -12.1085 -11.9415 -11.7844 -11.7300 -11.4668 -11.1576 -10.6742 -10.6123 -9.6910 -9.1696 -8.9051 -8.5694 1.8057 2.6828 2.8732 2.9003 3.2819 3.4603 3.5844 3.7363 3.9818 4.1173 4.2304 4.3887 4.4943 4.6241 4.7768 4.8494 4.9381 5.0575 5.2375 5.3289 5.4538 5.5298 5.6376 5.8353 5.9671 6.1344 6.2700 6.3063 6.3505 6.4347 6.5898 6.6738 6.7849 6.9599 7.3769 7.4140 7.6669 7.8558 7.9892 8.0076 8.1844 8.5178 8.5941 8.7014 8.8081 9.0635 9.1643 9.2543 9.3960 9.7550 9.9593 10.0313 10.2432 10.4051 10.4778 10.8045 10.8439 10.9614 11.2483 11.5321 11.6651 11.8003 11.9565 12.0845 12.3329 12.6269 12.6966 12.7794 12.9700 13.0604 13.2228 13.3987 13.4392 13.4909 13.5334 13.8011 13.9615 13.9879 14.2369 14.3763 14.4398 14.4999 14.5876 14.6342 14.7025 14.7633 14.8364 14.9480 15.0803 15.2325 15.2544 15.4601 15.5414 15.6656 15.8484 16.0394 16.1552 16.2202 16.3490 16.5815 16.7575 16.8961 17.0399 17.3493 17.5554 17.7364 17.8598 18.0035 18.0538 18.2818 18.3913 18.6399 19.0159 19.2064 19.2716 19.5086 19.8979 20.0692 20.1512 20.6032 20.8504 21.1398 21.3984 21.5338 21.7609 21.9562 22.1369 22.2331 22.4586 22.7278 22.8034 23.1540 23.4388 23.8979 24.1462 24.2542 24.3911 24.6441 24.7590 24.8126 24.9987 25.0920 25.4738 25.8554 26.1319 26.3745 26.5425 26.7831 26.8526 27.0729 27.2359 27.3006 27.7183 27.8535 27.9354 28.0519 28.2198 28.4316 28.5900 28.7320 28.8037 28.8903 29.3166 29.5690 29.6559 29.7426 29.9107 30.0601 30.2735 30.4458 30.6405 30.8326 31.1915 31.2782 31.6867 31.9331 31.9773 32.1692 32.3299 32.4387 32.5571 32.9376 33.1183 33.2610 33.5481 33.6453 33.7753 34.0218 34.3083 34.4140 34.5578 34.6092 34.7914 34.9224 35.0930 35.3627 35.4025 35.7695 35.9128 36.0735 36.3582 36.9749 37.2472 37.4865 37.5398 37.6070 38.1058 38.2844 38.3791 38.4565 38.7653 39.1887 39.2716 39.6088 39.9596 40.0333 40.1724 40.3747 40.4709 40.8593 40.9595 41.0711 41.1757 41.3249 41.4291 41.4757 41.6583 41.8403 42.0467 42.2043 42.3274 42.4448 42.7059 42.8198 42.9288 42.9716 43.2807 43.3235 43.5346 43.6370 43.7600 43.8695 44.1044 44.1695 44.3808 44.5364 44.6201 44.8921 44.9934 45.2197 45.2951 45.4383 45.6495 45.6975 45.9962 46.1083 46.2132 46.4413 46.4712 46.6812 46.8051 47.0592 47.1735 47.4425 47.6358 47.7561 48.1249 48.3213 48.4009 48.5084 48.8341 49.0866 49.2320 49.4822 49.9668 50.3983 50.4988 50.7607 50.8940 51.4267 51.7997 52.0420 52.2512 52.3659 52.8694 53.2733 53.4152 53.4612 53.9562 54.2119 54.4634 54.5831 54.8767 54.9398 55.4007 55.5536 56.2135 56.5490 56.9653 57.1986 57.2749 57.4267 57.6888 57.9292 58.3592 58.6911 58.8750 59.1904 59.5804 59.9063 60.1711 60.2011 60.3870 60.7480 60.9698 61.3061 61.4299 61.5523 62.1452 62.3932 62.6776 63.0679 63.3071 64.0038 64.3973 64.6251 65.0437 65.4328 65.8641 66.4235 66.6008 66.9731 67.1531 67.6018 67.7341 68.2835 68.4219 69.4638 70.1019 70.5975 70.8529 70.9082 70.9577 71.1679 71.3827 71.5455 71.9823 72.0979 72.2634 72.4088 72.5096 72.5857 73.0634 73.3001 73.6893 74.1958 74.3037 74.5752 75.1318 75.1825 75.9024 76.1199 76.3243 76.5735 76.9371 77.1623 77.3518 77.5508 77.7622 78.3936 78.5911 78.9135 79.0262 79.1967 79.4987 79.6060 80.1717 80.2417 80.4135 80.7820 80.9973 81.0269 81.0851 81.3117 81.3838 81.6352 81.9925 82.4870 82.7667 82.9411 83.5220 83.8755 83.9592 84.2805 84.3129 84.5632 84.8452 85.0624 85.2364 85.3750 85.5308 85.6432 85.7620 85.8768 86.1486 86.2755 86.3640 86.4063 86.6159 86.9870 87.4305 87.5286 87.7820 88.1021 88.1583 88.3456 88.5828 88.6784 89.0297 89.3677 89.5664 89.7171 89.9052 90.0843 90.2691 90.6389 90.8463 91.1544 91.3814 91.8147 92.1139 92.4726 92.7145 92.8467 92.9600 93.0815 93.3373 93.5967 93.7274 93.8581 93.9308 94.4328 94.4958 94.7327 94.9209 95.2013 95.7823 96.4182 97.0831 97.1918 97.3894 97.6310 97.7713 97.8915 97.9763 98.5895 98.6108 98.8710 99.1934 99.3671 99.8666 99.9158 100.3926 100.4338 100.6192 100.7185 100.7800 100.9827 101.1447 101.3649 101.4997 101.8933 102.1856 102.4254 102.6490 102.8689 103.1521 103.3788 104.0916 104.1661 104.5908 104.7710 105.1042 105.1139 105.3654 105.4835 105.7049 105.8461 106.1485 106.4676 106.4967 107.0085 107.2234 107.4310 107.6431 107.9500 108.2787 108.5288 108.6112 108.9868 109.5555 109.8283 110.0418 110.4567 110.5836 110.7862 110.9377 111.0371 111.3667 111.5052 111.7145 112.0545 112.3493 112.5850 112.8003 112.9467 113.2446 113.3337 113.3473 113.7712 113.8950 114.1367 114.2709 114.5140 114.5655 114.6481 114.8307 115.2273 115.3128 115.6359 115.9963 116.1501 116.2015 116.2964 116.6566 116.9253 117.3358 117.4386 117.5114 117.8390 117.9001 118.1524 118.6202 118.9891 119.0988 119.4754 119.6972 120.1296 121.1196 121.3340 121.4207 122.0594 122.1024 122.4523 122.5550 122.8102 122.9052 123.1474 123.5575 124.0186 125.9050 126.2073 126.6618 126.9385 127.1058 127.8047 128.0709 128.2562 128.5698 128.6821 128.8678 128.9454 129.1900 129.3875 129.6108 129.8191 130.1453 131.3092 131.5811 131.8753 132.7812 132.8859 132.9322 133.1755 133.3100 133.3464 133.6653 133.7777 134.2114 134.3483 134.5344 134.5878 134.6292 134.9484 135.3851 135.9779 136.5761 138.0577 138.2861 138.7882 141.0885 141.2605 141.5439 142.2520 142.4693 142.9398 143.1891 143.3698 143.5332 143.9374 144.2372 144.6718 144.8280 145.1191 145.2175 145.5749 145.6783 146.1729 146.8125 147.1095 147.3458 147.4131 147.8910 147.9995 148.0869 148.1984 148.2690 148.3304 148.4821 148.7006 148.8600 149.1943 149.3761 149.4698 150.0842 150.2842 150.3650 150.5043 150.8017 150.9986 152.0173 152.1704 153.3074 153.5372 153.7702 153.8480 154.4690 154.8092 155.0176 155.3220 155.7033 156.2147 156.4832 156.6325 156.7646 157.2376 157.7300 157.8530 158.1588 158.2025 158.3028 159.5244 160.3939 160.5099 161.9632 162.6885 163.0009 166.8214 167.2716 168.0746 169.6446 171.1173 174.1747 179.8119 182.1319 184.0408 184.4647 185.7917 187.2846 187.6803 187.9017 188.0131 188.9335 189.4935 189.8317 190.3677 190.8223 191.5260 191.9394 192.0341 192.8249 193.5766 194.1244 195.2260 196.5796 196.7351 200.1795 200.7746 201.8333 210.8536 219.5562 231.1973 246.5809 248.2610 249.5861 250.8526 255.8331 257.7055 258.9192 261.1028 264.2879 432.7392 523.5259 529.2460 543.6768 620.0124 629.7983 636.8372 637.6436 645.6996 646.2287 646.2726 646.3856 650.5078 1203.3991 1204.3651</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">-0.125529 -0.134920 -0.415806 0.624983 -0.308883 -0.328272 0.151304 -0.276523 -0.300098 -0.303356 -0.147921 0.056646 0.024587 -0.228905 -0.228999 0.085264 0.103935 0.099603 0.089246 0.098739 0.092009 0.102108 0.089459 0.083099 0.134470 0.126203 0.065418 0.099519 0.096636 0.080494 0.079563 0.078205 0.089069 0.078714 0.084197 0.085741</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">16.1255 16.1349 16.4158 14.3750 8.3089 8.3283 5.8487 6.2765 6.3001 6.3034 6.1479 5.9434 5.9754 6.2289 6.2290 0.9147 0.8961 0.9004 0.9108 0.9013 0.9080 0.8979 0.9105 0.9169 0.8655 0.8738 0.9346 0.9005 0.9034 0.9195 0.9204 0.9218 0.9109 0.9213 0.9158 0.9143</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">-0.1255 -0.1349 -0.4158 0.6250 -0.3089 -0.3283 0.1513 -0.2765 -0.3001 -0.3034 -0.1479 0.0566 0.0246 -0.2289 -0.2290 0.0853 0.1039 0.0996 0.0892 0.0987 0.0920 0.1021 0.0895 0.0831 0.1345 0.1262 0.0654 0.0995 0.0966 0.0805 0.0796 0.0782 0.0891 0.0787 0.0842 0.0857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2309 2.3168 2.0116 5.4407 2.1276 2.1174 3.9101 3.8777 3.9554 3.9250 4.0153 3.8610 3.8943 3.9349 3.9341 1.0074 1.0127 1.0116 1.0082 1.0090 1.0095 1.0133 1.0080 1.0042 0.9990 1.0303 1.0234 0.9912 0.9928 1.0129 1.0211 1.0108 1.0064 1.0113 1.0212 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2309 2.3168 2.0116 5.4407 2.1276 2.1174 3.9101 3.8777 3.9554 3.9250 4.0153 3.8610 3.8943 3.9349 3.9341 1.0074 1.0127 1.0116 1.0082 1.0090 1.0095 1.0133 1.0080 1.0042 0.9990 1.0303 1.0234 0.9912 0.9928 1.0129 1.0211 1.0108 1.0064 1.0113 1.0212 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9931 1.0415 1.1087 1.0026 1.7611 1.2099 1.1756 0.8639 0.8660 0.9423 0.9652 0.9517 0.9796 0.9905 0.9900 0.9847 0.9949 0.9832 0.9915 0.9814 0.9881 0.9690 0.9605 0.9770 0.9855 0.9791 0.9778 0.9796 0.9807 0.9769 0.9870 0.9910 0.9873 0.9799 0.9890</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">-0.017896935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198325513394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.29738 -8.90561 0.39177 -5.42526 5.45676 0.03150 -12.34812 12.09681 -0.25130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.18576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
