<?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="2.034117"
                        y3="-0.149155"
                        z3="-0.994544"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.004289"
                        y3="-0.776646"
                        z3="1.243641"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.545927"
                        y3="0.07854"
                        z3="-1.679661"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.612613"
                        y3="0.106187"
                        z3="0.243234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.817993"
                        y3="-0.665103"
                        z3="0.956331"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.783208"
                        y3="1.558278"
                        z3="0.906038"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.600835"
                        y3="-0.155736"
                        z3="-0.02661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.393963"
                        y3="1.007331"
                        z3="-0.619478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.352733"
                        y3="0.086981"
                        z3="1.456286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.354626"
                        y3="-1.462212"
                        z3="-0.242863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.011582"
                        y3="-1.365751"
                        z3="-0.15903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.167285"
                        y3="-0.438886"
                        z3="0.51731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.201859"
                        y3="2.742573"
                        z3="0.353235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.657507"
                        y3="-1.613784"
                        z3="-0.296178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.250778"
                        y3="2.909538"
                        z3="0.739017"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.881877"
                        y3="1.958012"
                        z3="-0.467444"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.371676"
                        y3="1.071814"
                        z3="-0.138047"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.559454"
                        y3="0.878458"
                        z3="-1.690117"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.767336"
                        y3="0.990323"
                        z3="1.623978"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.307962"
                        y3="0.197021"
                        z3="1.975776"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.825699"
                        y3="-0.74147"
                        z3="1.930527"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.558399"
                        y3="-1.632618"
                        z3="-1.299434"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.309011"
                        y3="-1.439629"
                        z3="0.289128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.801006"
                        y3="-2.323465"
                        z3="0.134567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.350866"
                        y3="-1.797212"
                        z3="-0.90864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.617206"
                        y3="-2.174217"
                        z3="0.250912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.760576"
                        y3="-0.306308"
                        z3="1.422343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.242313"
                        y3="0.484638"
                        z3="-0.062634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.314165"
                        y3="2.733276"
                        z3="-0.733889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.80474"
                        y3="3.561202"
                        z3="0.746534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.701891"
                        y3="-1.462142"
                        z3="-0.571054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.077775"
                        y3="-1.72026"
                        z3="-1.211708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.589949"
                        y3="-2.542097"
                        z3="0.269962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.600306"
                        y3="3.887319"
                        z3="0.405258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.384035"
                        y3="2.853759"
                        z3="1.81922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.879375"
                        y3="2.15269"
                        z3="0.269727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.0341,-.1492,-.9945;-.0043,-.7766,1.2436;-1.5459,.0785,-1.6797;-1.6126,.1062,.2432;-2.818,-.6651,.9563;-1.7832,1.5583,.906;3.6008,-.1557,-.0266;4.394,1.0073,-.6195;3.3527,.087,1.4563;4.3546,-1.4622,-.2429;1.0116,-1.3658,-.159;-4.1673,-.4389,.5173;-1.2019,2.7426,.3532;-4.6575,-1.6138,-.2962;.2508,2.9095,.739;3.8819,1.958,-.4674;5.3717,1.0718,-.138;4.5595,.8785,-1.6901;2.7673,.9903,1.624;4.308,.197,1.9758;2.8257,-.7415,1.9305;4.5584,-1.6326,-1.2994;5.309,-1.4396,.2891;3.801,-2.3235,.1346;.3509,-1.7972,-.9086;1.6172,-2.1742,.2509;-4.7606,-.3063,1.4223;-4.2423,.4846,-.0626;-1.3142,2.7333,-.7339;-1.8047,3.5612,.7465;-5.7019,-1.4621,-.5711;-4.0778,-1.7203,-1.2117;-4.5899,-2.5421,.27;.6003,3.8873,.4053;.384,2.8538,1.8192;.8794,2.1527,.2697;</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">1715.9463070251 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">1.549e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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="2.03411715"
                                 y3="-0.14915544"
                                 z3="-0.99454443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.00428928"
                                 y3="-0.77664601"
                                 z3="1.24364137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.54592732"
                                 y3="0.07853979"
                                 z3="-1.67966095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.61261331"
                                 y3="0.10618669"
                                 z3="0.24323411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.81799317"
                                 y3="-0.665103"
                                 z3="0.9563308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.78320814"
                                 y3="1.55827823"
                                 z3="0.90603836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.60083532"
                                 y3="-0.1557356"
                                 z3="-0.02661028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.39396292"
                                 y3="1.00733107"
                                 z3="-0.61947758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3527326"
                                 y3="0.08698135"
                                 z3="1.45628601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35462583"
                                 y3="-1.46221211"
                                 z3="-0.24286309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.01158233"
                                 y3="-1.36575127"
                                 z3="-0.15903039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.16728461"
                                 y3="-0.43888636"
                                 z3="0.51731023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20185937"
                                 y3="2.74257305"
                                 z3="0.353235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.65750704"
                                 y3="-1.61378372"
                                 z3="-0.29617787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25077756"
                                 y3="2.90953803"
                                 z3="0.73901656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.88187742"
                                 y3="1.95801238"
                                 z3="-0.46744448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.37167576"
                                 y3="1.0718136"
                                 z3="-0.13804693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.5594543"
                                 y3="0.87845821"
                                 z3="-1.69011742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.76733583"
                                 y3="0.99032267"
                                 z3="1.62397806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.3079619"
                                 y3="0.19702142"
                                 z3="1.9757762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.82569913"
                                 y3="-0.74146992"
                                 z3="1.93052665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.55839851"
                                 y3="-1.63261816"
                                 z3="-1.29943353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.30901124"
                                 y3="-1.43962948"
                                 z3="0.28912828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.80100624"
                                 y3="-2.32346494"
                                 z3="0.13456734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.35086645"
                                 y3="-1.79721166"
                                 z3="-0.90863991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.61720603"
                                 y3="-2.17421721"
                                 z3="0.25091167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.76057561"
                                 y3="-0.30630829"
                                 z3="1.42234334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.24231286"
                                 y3="0.48463828"
                                 z3="-0.06263383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.31416479"
                                 y3="2.73327588"
                                 z3="-0.73388919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.80473956"
                                 y3="3.56120208"
                                 z3="0.74653419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.7018912"
                                 y3="-1.46214208"
                                 z3="-0.57105378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07777473"
                                 y3="-1.72026021"
                                 z3="-1.21170792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58994947"
                                 y3="-2.54209696"
                                 z3="0.26996237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60030624"
                                 y3="3.88731927"
                                 z3="0.40525766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.3840351"
                                 y3="2.85375943"
                                 z3="1.81922038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.879375"
                                 y3="2.15269018"
                                 z3="0.26972728">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" 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:2.0341,-.1492,-.9945;-.0043,-.7766,1.2436;-1.5459,.0785,-1.6797;-1.6126,.1062,.2432;-2.818,-.6651,.9563;-1.7832,1.5583,.906;3.6008,-.1557,-.0266;4.394,1.0073,-.6195;3.3527,.087,1.4563;4.3546,-1.4622,-.2429;1.0116,-1.3658,-.159;-4.1673,-.4389,.5173;-1.2019,2.7426,.3532;-4.6575,-1.6138,-.2962;.2508,2.9095,.739;3.8819,1.958,-.4674;5.3717,1.0718,-.138;4.5595,.8785,-1.6901;2.7673,.9903,1.624;4.308,.197,1.9758;2.8257,-.7415,1.9305;4.5584,-1.6326,-1.2994;5.309,-1.4396,.2891;3.801,-2.3235,.1346;.3509,-1.7972,-.9086;1.6172,-2.1742,.2509;-4.7606,-.3063,1.4223;-4.2423,.4846,-.0626;-1.3142,2.7333,-.7339;-1.8047,3.5612,.7465;-5.7019,-1.4621,-.5711;-4.0778,-1.7203,-1.2117;-4.5899,-2.5421,.27;.6003,3.8873,.4053;.384,2.8538,1.8192;.8794,2.1527,.2697;</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="2.034117"
                        y3="-0.149155"
                        z3="-0.994544"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.004289"
                        y3="-0.776646"
                        z3="1.243641"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.545927"
                        y3="0.07854"
                        z3="-1.679661"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.612613"
                        y3="0.106187"
                        z3="0.243234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.817993"
                        y3="-0.665103"
                        z3="0.956331"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.783208"
                        y3="1.558278"
                        z3="0.906038"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.600835"
                        y3="-0.155736"
                        z3="-0.02661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.393963"
                        y3="1.007331"
                        z3="-0.619478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.352733"
                        y3="0.086981"
                        z3="1.456286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.354626"
                        y3="-1.462212"
                        z3="-0.242863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.011582"
                        y3="-1.365751"
                        z3="-0.15903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.167285"
                        y3="-0.438886"
                        z3="0.51731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.201859"
                        y3="2.742573"
                        z3="0.353235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.657507"
                        y3="-1.613784"
                        z3="-0.296178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.250778"
                        y3="2.909538"
                        z3="0.739017"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.881877"
                        y3="1.958012"
                        z3="-0.467444"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.371676"
                        y3="1.071814"
                        z3="-0.138047"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.559454"
                        y3="0.878458"
                        z3="-1.690117"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.767336"
                        y3="0.990323"
                        z3="1.623978"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.307962"
                        y3="0.197021"
                        z3="1.975776"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.825699"
                        y3="-0.74147"
                        z3="1.930527"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.558399"
                        y3="-1.632618"
                        z3="-1.299434"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.309011"
                        y3="-1.439629"
                        z3="0.289128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.801006"
                        y3="-2.323465"
                        z3="0.134567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.350866"
                        y3="-1.797212"
                        z3="-0.90864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.617206"
                        y3="-2.174217"
                        z3="0.250912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.760576"
                        y3="-0.306308"
                        z3="1.422343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.242313"
                        y3="0.484638"
                        z3="-0.062634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.314165"
                        y3="2.733276"
                        z3="-0.733889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.80474"
                        y3="3.561202"
                        z3="0.746534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.701891"
                        y3="-1.462142"
                        z3="-0.571054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.077775"
                        y3="-1.72026"
                        z3="-1.211708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.589949"
                        y3="-2.542097"
                        z3="0.269962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.600306"
                        y3="3.887319"
                        z3="0.405258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.384035"
                        y3="2.853759"
                        z3="1.81922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.879375"
                        y3="2.15269"
                        z3="0.269727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.0341,-.1492,-.9945;-.0043,-.7766,1.2436;-1.5459,.0785,-1.6797;-1.6126,.1062,.2432;-2.818,-.6651,.9563;-1.7832,1.5583,.906;3.6008,-.1557,-.0266;4.394,1.0073,-.6195;3.3527,.087,1.4563;4.3546,-1.4622,-.2429;1.0116,-1.3658,-.159;-4.1673,-.4389,.5173;-1.2019,2.7426,.3532;-4.6575,-1.6138,-.2962;.2508,2.9095,.739;3.8819,1.958,-.4674;5.3717,1.0718,-.138;4.5595,.8785,-1.6901;2.7673,.9903,1.624;4.308,.197,1.9758;2.8257,-.7415,1.9305;4.5584,-1.6326,-1.2994;5.309,-1.4396,.2891;3.801,-2.3235,.1346;.3509,-1.7972,-.9086;1.6172,-2.1742,.2509;-4.7606,-.3063,1.4223;-4.2423,.4846,-.0626;-1.3142,2.7333,-.7339;-1.8047,3.5612,.7465;-5.7019,-1.4621,-.5711;-4.0778,-1.7203,-1.2117;-4.5899,-2.5421,.27;.6003,3.8873,.4053;.384,2.8538,1.8192;.8794,2.1527,.2697;</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">-2042.17900837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1715.94630703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3758.12531539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6226.96364694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.83833155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19023100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01122263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000160052053</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000160052053</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000320104106</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.866904298677</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6414 -2420.1723 -2419.1988 -2102.9105 -524.2265 -524.2197 -281.3595 -281.3334 -281.2328 -280.9437 -279.5595 -279.5293 -279.5032 -279.3833 -279.3286 -219.1906 -218.6939 -217.7821 -184.1866 -163.4982 -163.4149 -163.2721 -163.0257 -162.9178 -162.7589 -162.0906 -161.9346 -161.9291 -133.9224 -133.9079 -133.8777 -32.5442 -31.4169 -26.3202 -25.2436 -24.3432 -23.7933 -23.0472 -22.2699 -22.1254 -22.0643 -20.8657 -20.2677 -19.8482 -18.0581 -17.6065 -16.9421 -16.3841 -16.0287 -15.8102 -15.2907 -15.2269 -15.0591 -14.7319 -14.4368 -14.2944 -13.8450 -13.7191 -13.5243 -13.3391 -13.1940 -12.9611 -12.9262 -12.7450 -12.5695 -12.0309 -11.9539 -11.8325 -11.6794 -11.5974 -11.2898 -10.8276 -10.5793 -9.4841 -9.0848 -8.9561 -8.5538 1.7557 2.6193 2.7917 2.9878 3.1692 3.3900 3.7245 3.7764 3.8979 4.0352 4.2679 4.4642 4.5514 4.7129 4.8077 4.8804 5.0342 5.0959 5.2208 5.4636 5.5115 5.5653 5.6451 5.7917 5.8657 6.0615 6.1419 6.2198 6.3247 6.4170 6.6654 6.7746 6.9426 7.0827 7.1285 7.5124 7.6454 7.7443 8.1304 8.2252 8.2662 8.4326 8.5775 8.7862 8.9335 9.0289 9.2275 9.3955 9.5827 9.6860 9.8910 10.0111 10.1483 10.2442 10.4369 10.6564 10.7117 10.9452 11.0692 11.2896 11.6599 11.8746 11.9779 12.2038 12.3706 12.5065 12.7587 12.9242 13.0007 13.1567 13.2202 13.2763 13.4667 13.7027 13.7400 13.8856 13.8997 14.0374 14.1632 14.3048 14.3683 14.4136 14.5398 14.6600 14.7706 14.8722 14.9174 15.0070 15.0209 15.2389 15.2890 15.3988 15.5271 15.7298 15.7531 15.8532 16.0915 16.2108 16.5652 16.6683 16.8805 16.9186 17.0437 17.2629 17.4747 17.5651 17.7908 17.9630 18.3221 18.5375 18.6848 18.8181 19.0873 19.1337 19.6692 19.9682 20.1136 20.3554 20.5019 20.7532 20.9894 21.1648 21.3520 21.6105 21.9113 22.0029 22.0663 22.2524 22.4751 22.7216 22.9840 23.1838 23.2996 23.6682 23.8695 23.9635 24.2388 24.4595 24.6086 24.7724 24.9000 25.1433 25.2321 25.7671 26.0930 26.3222 26.4482 26.5241 26.7555 26.9787 27.0919 27.1610 27.3981 27.5329 27.6985 27.8228 28.0406 28.3444 28.4747 28.5372 28.7088 28.8634 29.1975 29.3083 29.5579 29.6944 29.7682 30.2538 30.4681 30.7252 30.8317 30.9873 31.3519 31.4850 31.5702 31.9012 31.9269 32.0064 32.2759 32.4819 32.7460 32.8256 33.0797 33.2984 33.3689 33.5622 33.7695 34.0074 34.0983 34.1329 34.4625 34.7156 34.9958 35.0510 35.0795 35.4305 35.6115 35.6684 35.8244 36.0445 36.4051 36.6045 36.8087 36.9787 37.3509 37.6601 37.8471 37.9901 38.1409 38.5257 38.6922 38.9834 39.3599 39.4880 39.7200 39.8481 40.1495 40.4377 40.6518 40.8254 40.9791 41.0838 41.1535 41.2613 41.3808 41.4254 41.5197 41.7498 41.9839 42.2333 42.3245 42.5933 42.7369 42.7979 42.8901 43.0150 43.1541 43.3944 43.4774 43.5320 43.8351 44.0050 44.2722 44.4107 44.5290 44.6331 44.7677 45.1206 45.1910 45.3366 45.4662 45.7573 45.8089 45.8509 46.0114 46.1535 46.3071 46.3647 46.5896 46.8144 46.9668 47.1857 47.4445 47.6373 47.6899 47.8775 48.1818 48.6335 48.8229 48.9530 49.0976 49.2409 49.4340 49.7165 49.8932 50.2657 50.4996 50.8428 51.2143 51.5354 51.7210 52.1483 52.3499 52.5399 52.6629 52.8991 53.4092 53.7955 54.0641 54.2102 54.3403 54.6543 54.8267 55.2727 55.5061 55.5624 56.1388 56.2085 56.6268 56.8764 57.1191 57.5384 57.6090 57.8674 58.1875 58.5566 58.9758 59.0674 59.3746 59.4848 59.6382 60.0669 60.2150 60.7494 60.8676 61.0139 61.5365 61.7198 62.1757 62.8526 63.0406 63.0482 63.4808 63.8001 64.4109 64.6066 64.8819 65.2461 65.6017 66.1020 66.5852 66.7322 67.3814 67.8385 68.4144 68.5242 68.9978 69.2343 69.8916 70.1103 70.7143 70.8952 71.0886 71.1421 71.3588 71.5919 71.8817 71.9762 72.2287 72.4610 72.7592 73.0010 73.2873 73.8564 73.8678 74.2591 74.3973 74.6783 75.2012 75.3010 76.0793 76.1636 76.7538 76.9336 77.1189 77.3787 77.5658 77.5756 78.0451 78.2817 78.6164 78.8763 79.1158 79.1388 79.2036 79.4763 79.6113 79.8942 80.3579 80.7313 80.8257 80.9436 81.0024 81.3948 81.5781 82.0173 82.0527 82.4712 82.6371 82.9935 83.3662 83.5985 84.0118 84.1947 84.2527 84.6232 84.7675 84.8369 85.1625 85.3730 85.4208 85.6048 85.7167 85.9957 86.1670 86.2071 86.3225 86.4349 86.7505 86.9574 87.0307 87.1628 87.2975 87.9062 88.3543 88.4364 88.6047 88.8950 88.9612 89.0783 89.7038 89.7578 89.8439 90.0623 90.2468 90.5873 90.5987 91.0504 91.6483 91.9419 92.2453 92.4980 92.5712 92.8179 93.0980 93.3385 93.4434 93.5442 93.6614 93.7922 94.0479 94.1980 94.5202 94.6541 94.9267 95.4878 95.9790 96.3687 97.0577 97.1739 97.4459 97.4870 97.6471 97.9214 97.9656 98.1827 98.7709 98.8148 99.1434 99.4787 99.8855 100.0959 100.1513 100.2723 100.5384 100.6712 100.8115 100.9193 101.2063 101.4151 101.5157 101.8209 102.0224 102.1248 102.3948 102.9919 103.2047 103.3526 103.6420 103.8474 104.2073 104.5728 104.7530 104.9565 105.1740 105.3482 105.4065 105.8318 106.0317 106.2821 106.9664 107.0895 107.4146 107.6443 107.8605 108.0498 108.2348 108.5355 108.7984 109.0099 109.5892 109.7034 109.9498 110.4519 110.6602 110.8394 110.9429 111.1294 111.3495 111.5447 111.8016 111.9662 112.4485 112.5518 112.6471 112.7978 113.4101 113.5443 113.6100 113.7899 113.9825 114.0648 114.2821 114.4004 114.4577 114.5884 114.6828 114.9247 115.3692 115.5133 115.7478 115.9904 116.1676 116.4411 116.8527 117.0805 117.2532 117.6064 117.7188 117.9380 118.0087 118.0909 118.2849 118.8149 118.9369 119.5789 119.6623 119.9007 120.9496 121.1842 121.4721 122.0395 122.1950 122.3557 122.4278 122.6346 122.7181 123.0440 123.6746 124.2519 125.9921 126.0671 126.5554 127.0003 127.2262 127.9506 128.0207 128.2805 128.4760 128.6045 128.9811 129.0972 129.2011 129.3907 129.7787 130.0751 130.2767 131.2356 131.8081 132.0258 132.4147 132.7913 132.8901 133.2080 133.2555 133.4838 133.7002 133.9746 134.1194 134.2460 134.5545 134.6152 134.7642 134.9972 135.4449 136.0500 136.4205 138.1074 138.3525 138.7080 141.0011 141.1078 141.6587 142.1325 142.4832 143.0197 143.1371 143.2111 143.7267 144.0890 144.4470 144.5876 144.8017 144.9853 145.1366 145.2478 145.3461 146.0193 146.8484 147.0742 147.2869 147.3909 147.9580 148.1457 148.2417 148.2851 148.4227 148.5047 148.7520 148.8968 149.0716 149.2492 149.4856 149.7648 149.9636 150.1560 150.2504 150.4039 150.6752 150.9238 152.0300 152.9540 153.2417 153.3569 153.6143 153.8391 154.5231 154.7573 154.8823 155.5680 155.6886 156.1435 156.5167 156.6114 157.3262 157.4579 157.8169 157.8628 158.0996 158.2310 158.8200 159.6328 159.8573 160.0552 161.7230 162.7833 163.6601 166.1276 167.8922 168.6272 169.5520 170.2988 173.8880 179.0982 181.8603 183.7113 184.0575 186.9129 187.0318 187.8275 188.0440 188.8117 189.0799 189.8578 189.9527 190.1280 190.9970 191.6320 191.7022 192.1784 192.3022 192.7814 194.2835 195.4541 196.6108 197.8682 198.5816 200.4268 202.2930 211.6096 219.8701 230.1120 247.1634 247.7946 248.7129 250.9888 255.9273 257.9434 259.0482 261.9953 264.8600 431.9390 522.1900 530.3939 545.9658 620.3238 628.8216 636.3384 637.1423 645.5913 646.1343 646.3538 646.6479 650.6013 1202.7420 1203.3530</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">-0.116481 -0.135632 -0.403892 0.625705 -0.318032 -0.324543 0.152575 -0.283631 -0.302965 -0.289539 -0.153909 0.022158 0.029255 -0.221011 -0.220887 0.103426 0.085987 0.104132 0.103262 0.094316 0.077959 0.099935 0.087621 0.085305 0.151427 0.127814 0.092354 0.077736 0.090549 0.091411 0.077522 0.083830 0.084571 0.082947 0.088369 0.050356</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">16.1165 16.1356 16.4039 14.3743 8.3180 8.3245 5.8474 6.2836 6.3030 6.2895 6.1539 5.9778 5.9707 6.2210 6.2209 0.8966 0.9140 0.8959 0.8967 0.9057 0.9220 0.9001 0.9124 0.9147 0.8486 0.8722 0.9076 0.9223 0.9095 0.9086 0.9225 0.9162 0.9154 0.9171 0.9116 0.9496</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">-0.1165 -0.1356 -0.4039 0.6257 -0.3180 -0.3245 0.1526 -0.2836 -0.3030 -0.2895 -0.1539 0.0222 0.0293 -0.2210 -0.2209 0.1034 0.0860 0.1041 0.1033 0.0943 0.0780 0.0999 0.0876 0.0853 0.1514 0.1278 0.0924 0.0777 0.0905 0.0914 0.0775 0.0838 0.0846 0.0829 0.0884 0.0504</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2684 2.2941 2.0406 5.4242 2.1363 2.1127 3.9058 3.8979 3.9437 3.9346 4.0000 3.9233 3.8959 3.9229 3.8781 1.0069 1.0067 1.0110 1.0052 1.0100 1.0039 1.0157 1.0060 1.0089 1.0309 1.0145 0.9944 1.0066 1.0157 0.9909 1.0107 1.0225 1.0054 1.0182 1.0058 1.0541</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2684 2.2941 2.0406 5.4242 2.1363 2.1127 3.9058 3.8979 3.9437 3.9346 4.0000 3.9233 3.8959 3.9229 3.8781 1.0069 1.0067 1.0110 1.0052 1.0100 1.0039 1.0157 1.0060 1.0089 1.0309 1.0145 0.9944 1.0066 1.0157 0.9909 1.0107 1.0225 1.0054 1.0182 1.0058 1.0541</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">0.9830 1.0758 1.1095 0.9865 1.7996 1.2098 1.1640 0.8713 0.8890 0.9447 0.9513 0.9660 0.9894 0.9811 0.9895 0.9951 0.9790 0.9921 0.9911 0.9818 0.9831 0.9539 0.9569 0.9775 0.9823 0.9856 0.9654 0.9906 0.9850 0.9872 0.9791 0.9881 0.9900 0.9882 0.9696</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">-0.017962921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.196971289012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.81362 -15.44661 0.36701 3.27018 -3.05477 0.21541 2.60057 -2.00962 0.59095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
