<?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="2.119206"
                        y3="0.05152"
                        z3="-1.015774"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.06648"
                        y3="-1.648183"
                        z3="0.584174"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.681781"
                        y3="0.051509"
                        z3="-1.805982"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.280474"
                        y3="-0.141939"
                        z3="0.066901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.439227"
                        y3="-0.646061"
                        z3="1.046637"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.79437"
                        y3="1.205225"
                        z3="0.789681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.427694"
                        y3="0.044835"
                        z3="0.28001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.28879"
                        y3="1.25097"
                        z3="-0.093627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.844052"
                        y3="0.238598"
                        z3="1.674514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.26133"
                        y3="-1.227601"
                        z3="0.210615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.222076"
                        y3="-1.492021"
                        z3="-0.818011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.728754"
                        y3="-0.017331"
                        z3="1.02742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.450178"
                        y3="2.40829"
                        z3="0.094546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.72194"
                        y3="-0.852472"
                        z3="0.25335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.642507"
                        y3="3.330326"
                        z3="-0.014433"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.09577"
                        y3="1.365049"
                        z3="0.632735"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.737638"
                        y3="1.136974"
                        z3="-1.080788"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.708301"
                        y3="2.174927"
                        z3="-0.088824"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.225059"
                        y3="-0.601868"
                        z3="1.981675"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.225847"
                        y3="1.134509"
                        z3="1.725219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.654116"
                        y3="0.342288"
                        z3="2.401176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.688733"
                        y3="-2.110841"
                        z3="0.496402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.665112"
                        y3="-1.388007"
                        z3="-0.789114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.100076"
                        y3="-1.158403"
                        z3="0.907182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.653064"
                        y3="-1.614389"
                        z3="-1.740161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.895665"
                        y3="-2.344128"
                        z3="-0.730779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.026077"
                        y3="0.084933"
                        z3="2.071346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.667624"
                        y3="0.990578"
                        z3="0.606871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.348197"
                        y3="2.863734"
                        z3="0.681207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.046594"
                        y3="2.176252"
                        z3="-0.89167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.78944"
                        y3="-1.861574"
                        z3="0.658466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.711176"
                        y3="-0.397596"
                        z3="0.315771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.442674"
                        y3="-0.917562"
                        z3="-0.797091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.33691"
                        y3="4.276848"
                        z3="-0.46159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.412393"
                        y3="2.896953"
                        z3="-0.653086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.073432"
                        y3="3.545831"
                        z3="0.963475"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:2.1192,.0515,-1.0158;.0665,-1.6482,.5842;-1.6818,.0515,-1.806;-1.2805,-.1419,.0669;-2.4392,-.6461,1.0466;-.7944,1.2052,.7897;3.4277,.0448,.28;4.2888,1.251,-.0936;2.8441,.2386,1.6745;4.2613,-1.2276,.2106;1.2221,-1.492,-.818;-3.7288,-.0173,1.0274;-.4502,2.4083,.0945;-4.7219,-.8525,.2534;-1.6425,3.3303,-.0144;5.0958,1.365,.6327;4.7376,1.137,-1.0808;3.7083,2.1749,-.0888;2.2251,-.6019,1.9817;2.2258,1.1345,1.7252;3.6541,.3423,2.4012;3.6887,-2.1108,.4964;4.6651,-1.388,-.7891;5.1001,-1.1584,.9072;.6531,-1.6144,-1.7402;1.8957,-2.3441,-.7308;-4.0261,.0849,2.0713;-3.6676,.9906,.6069;.3482,2.8637,.6812;-.0466,2.1763,-.8917;-4.7894,-1.8616,.6585;-5.7112,-.3976,.3158;-4.4427,-.9176,-.7971;-1.3369,4.2768,-.4616;-2.4124,2.897,-.6531;-2.0734,3.5458,.9635;</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">1733.8200325329 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">1.590e-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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="2.11920626"
                                 y3="0.05151979"
                                 z3="-1.01577375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.06648036"
                                 y3="-1.6481832"
                                 z3="0.58417444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.68178079"
                                 y3="0.05150878"
                                 z3="-1.80598174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.28047425"
                                 y3="-0.14193872"
                                 z3="0.06690085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.43922701"
                                 y3="-0.64606055"
                                 z3="1.0466375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.79436952"
                                 y3="1.20522491"
                                 z3="0.78968104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.42769382"
                                 y3="0.04483473"
                                 z3="0.28001016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.28878955"
                                 y3="1.25096975"
                                 z3="-0.09362749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.84405205"
                                 y3="0.23859798"
                                 z3="1.67451422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.26133"
                                 y3="-1.22760092"
                                 z3="0.21061482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.22207551"
                                 y3="-1.49202095"
                                 z3="-0.81801065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.72875406"
                                 y3="-0.01733077"
                                 z3="1.02742034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.45017792"
                                 y3="2.40828963"
                                 z3="0.09454565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.72194046"
                                 y3="-0.85247185"
                                 z3="0.2533504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.64250738"
                                 y3="3.33032565"
                                 z3="-0.01443294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.0957697"
                                 y3="1.36504889"
                                 z3="0.63273527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.7376377"
                                 y3="1.13697444"
                                 z3="-1.08078766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.70830132"
                                 y3="2.17492684"
                                 z3="-0.08882391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.22505867"
                                 y3="-0.60186839"
                                 z3="1.98167532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.22584703"
                                 y3="1.13450898"
                                 z3="1.7252194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.65411564"
                                 y3="0.34228838"
                                 z3="2.4011759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.68873316"
                                 y3="-2.11084062"
                                 z3="0.49640223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.66511152"
                                 y3="-1.38800722"
                                 z3="-0.78911434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.1000757"
                                 y3="-1.15840314"
                                 z3="0.9071822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.65306358"
                                 y3="-1.6143889"
                                 z3="-1.7401614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.89566485"
                                 y3="-2.34412816"
                                 z3="-0.73077903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.0260775"
                                 y3="0.08493343"
                                 z3="2.07134596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66762383"
                                 y3="0.99057776"
                                 z3="0.60687138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.3481971"
                                 y3="2.86373423"
                                 z3="0.68120657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.04659432"
                                 y3="2.17625166"
                                 z3="-0.89167025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.78943974"
                                 y3="-1.8615744"
                                 z3="0.65846603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.71117595"
                                 y3="-0.39759569"
                                 z3="0.3157707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.44267425"
                                 y3="-0.91756177"
                                 z3="-0.79709111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.33691026"
                                 y3="4.27684804"
                                 z3="-0.46159018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.41239266"
                                 y3="2.89695252"
                                 z3="-0.65308584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.07343249"
                                 y3="3.54583063"
                                 z3="0.96347519">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" 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:2.1192,.0515,-1.0158;.0665,-1.6482,.5842;-1.6818,.0515,-1.806;-1.2805,-.1419,.0669;-2.4392,-.6461,1.0466;-.7944,1.2052,.7897;3.4277,.0448,.28;4.2888,1.251,-.0936;2.8441,.2386,1.6745;4.2613,-1.2276,.2106;1.2221,-1.492,-.818;-3.7288,-.0173,1.0274;-.4502,2.4083,.0945;-4.7219,-.8525,.2534;-1.6425,3.3303,-.0144;5.0958,1.365,.6327;4.7376,1.137,-1.0808;3.7083,2.1749,-.0888;2.2251,-.6019,1.9817;2.2258,1.1345,1.7252;3.6541,.3423,2.4012;3.6887,-2.1108,.4964;4.6651,-1.388,-.7891;5.1001,-1.1584,.9072;.6531,-1.6144,-1.7402;1.8957,-2.3441,-.7308;-4.0261,.0849,2.0713;-3.6676,.9906,.6069;.3482,2.8637,.6812;-.0466,2.1763,-.8917;-4.7894,-1.8616,.6585;-5.7112,-.3976,.3158;-4.4427,-.9176,-.7971;-1.3369,4.2768,-.4616;-2.4124,2.897,-.6531;-2.0734,3.5458,.9635;</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="2.119206"
                        y3="0.05152"
                        z3="-1.015774"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.06648"
                        y3="-1.648183"
                        z3="0.584174"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.681781"
                        y3="0.051509"
                        z3="-1.805982"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.280474"
                        y3="-0.141939"
                        z3="0.066901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.439227"
                        y3="-0.646061"
                        z3="1.046637"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.79437"
                        y3="1.205225"
                        z3="0.789681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.427694"
                        y3="0.044835"
                        z3="0.28001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.28879"
                        y3="1.25097"
                        z3="-0.093627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.844052"
                        y3="0.238598"
                        z3="1.674514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.26133"
                        y3="-1.227601"
                        z3="0.210615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.222076"
                        y3="-1.492021"
                        z3="-0.818011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.728754"
                        y3="-0.017331"
                        z3="1.02742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.450178"
                        y3="2.40829"
                        z3="0.094546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.72194"
                        y3="-0.852472"
                        z3="0.25335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.642507"
                        y3="3.330326"
                        z3="-0.014433"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.09577"
                        y3="1.365049"
                        z3="0.632735"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.737638"
                        y3="1.136974"
                        z3="-1.080788"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.708301"
                        y3="2.174927"
                        z3="-0.088824"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.225059"
                        y3="-0.601868"
                        z3="1.981675"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.225847"
                        y3="1.134509"
                        z3="1.725219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.654116"
                        y3="0.342288"
                        z3="2.401176"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.688733"
                        y3="-2.110841"
                        z3="0.496402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.665112"
                        y3="-1.388007"
                        z3="-0.789114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.100076"
                        y3="-1.158403"
                        z3="0.907182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.653064"
                        y3="-1.614389"
                        z3="-1.740161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.895665"
                        y3="-2.344128"
                        z3="-0.730779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.026077"
                        y3="0.084933"
                        z3="2.071346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.667624"
                        y3="0.990578"
                        z3="0.606871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.348197"
                        y3="2.863734"
                        z3="0.681207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.046594"
                        y3="2.176252"
                        z3="-0.89167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.78944"
                        y3="-1.861574"
                        z3="0.658466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.711176"
                        y3="-0.397596"
                        z3="0.315771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.442674"
                        y3="-0.917562"
                        z3="-0.797091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.33691"
                        y3="4.276848"
                        z3="-0.46159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.412393"
                        y3="2.896953"
                        z3="-0.653086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.073432"
                        y3="3.545831"
                        z3="0.963475"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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:2.1192,.0515,-1.0158;.0665,-1.6482,.5842;-1.6818,.0515,-1.806;-1.2805,-.1419,.0669;-2.4392,-.6461,1.0466;-.7944,1.2052,.7897;3.4277,.0448,.28;4.2888,1.251,-.0936;2.8441,.2386,1.6745;4.2613,-1.2276,.2106;1.2221,-1.492,-.818;-3.7288,-.0173,1.0274;-.4502,2.4083,.0945;-4.7219,-.8525,.2534;-1.6425,3.3303,-.0144;5.0958,1.365,.6327;4.7376,1.137,-1.0808;3.7083,2.1749,-.0888;2.2251,-.6019,1.9817;2.2258,1.1345,1.7252;3.6541,.3423,2.4012;3.6887,-2.1108,.4964;4.6651,-1.388,-.7891;5.1001,-1.1584,.9072;.6531,-1.6144,-1.7402;1.8957,-2.3441,-.7308;-4.0261,.0849,2.0713;-3.6676,.9906,.6069;.3482,2.8637,.6812;-.0466,2.1763,-.8917;-4.7894,-1.8616,.6585;-5.7112,-.3976,.3158;-4.4427,-.9176,-.7971;-1.3369,4.2768,-.4616;-2.4124,2.897,-.6531;-2.0734,3.5458,.9635;</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">-2042.17909408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1733.82003253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3775.99912662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6262.64751698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2486.64839037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19402753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01493344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000197000406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000197000406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000394000813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868606523607</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">-2420.6279 -2420.2370 -2419.1636 -2102.9176 -524.2668 -524.2113 -281.4088 -281.3556 -281.2068 -280.9658 -279.5789 -279.5770 -279.4536 -279.4022 -279.3381 -219.1786 -218.7602 -217.7468 -184.1911 -163.4877 -163.4040 -163.2567 -163.0918 -162.9817 -162.8285 -162.0560 -161.9039 -161.8891 -133.9301 -133.9104 -133.8812 -32.5432 -31.4500 -26.3198 -25.2969 -24.3756 -23.8453 -23.0485 -22.2696 -22.1564 -21.9930 -20.8278 -20.3767 -19.8732 -18.0773 -17.5552 -17.1087 -16.3558 -16.0087 -15.8048 -15.2962 -15.1613 -15.0529 -14.7708 -14.5221 -14.2113 -13.8652 -13.7354 -13.5648 -13.3700 -13.1491 -13.0259 -12.9384 -12.7433 -12.4920 -12.1078 -11.9464 -11.8683 -11.7912 -11.5686 -11.3625 -10.8704 -10.5081 -9.5325 -9.1114 -8.8465 -8.6054 1.6765 2.7506 2.9458 3.1555 3.2594 3.3359 3.4725 3.7352 3.8030 4.0542 4.2463 4.4875 4.5345 4.7341 4.8141 4.8792 5.0583 5.0978 5.2244 5.3616 5.4622 5.6093 5.7315 5.7989 5.9177 6.0072 6.0970 6.2271 6.3104 6.4209 6.5470 6.7417 6.9245 7.0502 7.2217 7.3585 7.5946 7.7619 7.8934 8.1140 8.3463 8.4861 8.5991 8.8750 8.9396 8.9956 9.1690 9.2236 9.5380 9.8160 9.9644 10.0730 10.2730 10.3237 10.5467 10.6366 10.8638 11.2087 11.2507 11.4011 11.5492 11.7044 11.9388 12.2902 12.4149 12.4612 12.7197 12.8481 12.9610 13.1078 13.2179 13.3605 13.4239 13.5221 13.6015 13.7659 13.9649 14.0489 14.3180 14.3618 14.4210 14.5026 14.5942 14.6926 14.7740 14.8588 14.9369 14.9855 15.1635 15.3407 15.3792 15.5180 15.6201 15.6573 15.7276 15.8616 16.0100 16.3785 16.4662 16.4845 16.8052 16.9496 17.1771 17.4659 17.5729 17.7309 17.8328 17.9270 18.1572 18.3914 18.5947 18.7169 18.9587 19.1555 19.2873 19.2995 19.9959 20.1512 20.5281 20.8418 20.9902 21.0429 21.3167 21.5532 21.8802 21.9775 22.1770 22.2356 22.5231 22.7653 22.8470 23.0269 23.3607 23.5772 23.8104 23.9672 24.3021 24.3405 24.6078 24.8129 24.8783 25.2426 25.4038 25.5690 26.2044 26.3948 26.5544 26.6743 26.9925 27.0134 27.2366 27.3188 27.4977 27.6134 27.8980 28.1010 28.1891 28.4821 28.6116 28.6862 28.7718 28.9375 29.2536 29.4225 29.6409 29.7505 29.9199 30.1046 30.3664 30.4622 30.7651 30.9581 31.0445 31.4594 31.5146 31.9105 31.9909 32.0974 32.2516 32.4129 32.6993 32.9234 33.2278 33.4773 33.6015 33.7031 33.9438 33.9963 34.2448 34.4567 34.6674 34.7691 34.7800 35.0148 35.1927 35.2814 35.5690 35.6831 35.8260 36.0443 36.2224 36.4568 37.0363 37.3294 37.7077 37.7719 37.9207 38.0716 38.2507 38.5657 38.7739 39.0477 39.5052 39.7089 39.8324 40.1290 40.5194 40.6005 40.7475 40.8983 40.9662 41.1114 41.1840 41.2941 41.3682 41.5524 41.6848 41.7971 42.0492 42.2436 42.4353 42.6062 42.6353 42.8859 42.9975 43.1622 43.2938 43.3761 43.4003 43.8363 43.9078 44.0438 44.1409 44.3528 44.5046 44.5832 44.7730 44.9266 45.2314 45.3772 45.4278 45.5506 45.7665 45.8920 46.1677 46.2749 46.4640 46.5550 46.6598 46.8376 46.9170 47.0562 47.1611 47.4973 47.6177 47.8244 47.9848 48.1416 48.4267 48.4947 48.9906 49.1225 49.3552 49.8712 50.0568 50.3166 50.7999 51.0435 51.1202 51.4823 51.6695 51.9418 52.4830 52.5586 52.7415 53.1645 53.5159 53.5561 53.8178 54.0496 54.4306 54.7757 55.0307 55.2835 55.7344 55.9380 56.0793 56.4038 56.9643 57.0275 57.3527 57.5240 57.7963 57.9554 58.4874 58.6629 58.9748 59.2287 59.5591 59.8461 59.8940 59.9630 60.3980 60.5432 61.0121 61.1840 61.4192 61.8370 62.2050 62.3506 62.9285 63.2395 63.4516 64.0587 64.2010 64.5529 64.8092 65.1282 65.8864 66.4618 66.5681 66.9145 67.5123 67.8919 68.1006 68.3625 69.0275 69.5210 69.9728 70.2823 70.4252 70.6645 71.0415 71.2177 71.2509 71.4334 71.7991 72.1074 72.3515 72.5166 72.8022 72.8588 73.2694 73.4488 73.9605 74.1124 74.4873 74.7145 74.8581 75.3564 75.8100 76.2147 76.4524 76.7460 76.9418 77.0860 77.4398 77.7100 78.0566 78.2196 78.7151 78.8536 78.9925 79.1967 79.3554 79.4189 79.8024 79.9683 80.5262 80.7141 80.7644 80.9900 81.1459 81.2605 81.3854 81.9794 82.1131 82.4117 82.7731 83.1748 83.5170 83.7696 84.0208 84.1754 84.2940 84.6057 84.7670 84.9770 85.0374 85.1210 85.4072 85.6804 85.7410 85.8904 86.0377 86.1397 86.2268 86.5046 86.7616 87.0716 87.2720 87.6202 88.0029 88.2166 88.4238 88.5808 88.6837 88.9447 89.1324 89.4112 89.4192 89.5975 89.8408 90.0190 90.3368 90.5304 91.0025 91.1424 91.6846 92.0205 92.3433 92.6622 92.7560 92.7886 93.0317 93.1940 93.2863 93.4258 93.5983 93.9816 94.2280 94.4628 94.5159 94.7002 94.8477 95.0095 95.8944 96.0677 96.5689 97.0106 97.3501 97.4963 97.6493 97.7435 97.8265 98.2949 98.6522 98.9784 99.2006 99.6304 99.9133 100.0554 100.1256 100.2391 100.4025 100.5881 100.7245 100.9280 101.1621 101.3508 101.4752 101.4965 101.8641 102.0508 102.4587 102.8672 103.0127 103.4400 103.7734 104.0089 104.3350 104.6826 104.8814 105.1639 105.3242 105.5074 105.6871 105.8835 106.1924 106.4961 106.8808 107.3942 107.4404 107.4970 107.7176 107.9757 108.2700 108.3700 108.8798 109.0561 109.7238 109.9876 110.1635 110.4684 110.5401 110.7706 110.8111 111.0104 111.4328 111.5315 111.7611 111.8338 112.2745 112.4847 112.8522 112.9784 113.2097 113.4860 113.7016 113.7585 113.9491 114.0820 114.1956 114.2642 114.4925 114.6878 114.7626 115.0428 115.3974 115.6082 115.8886 115.9487 116.2952 116.3746 116.7384 117.0818 117.2188 117.6362 117.7765 117.8740 117.9485 118.3130 118.3892 118.6785 118.9452 119.0957 119.8280 119.9844 120.9199 121.0388 121.7012 121.9570 122.1073 122.4492 122.6056 122.8319 123.0920 123.2582 123.5299 123.8104 125.8558 126.1230 126.8498 126.9804 127.2843 127.8899 128.3165 128.3505 128.5548 128.7268 128.8701 129.0601 129.2321 129.4599 129.6136 129.7009 130.5228 131.4284 131.5116 131.9804 132.1717 132.8537 132.8835 133.1654 133.2741 133.3874 133.5690 133.7056 133.9120 134.4637 134.5901 134.7817 134.8678 134.9583 135.1606 135.8922 136.4603 138.1259 138.2497 138.7355 141.0619 141.3508 141.6551 142.3420 142.6409 142.8118 143.0979 143.2315 143.4728 144.1617 144.3647 144.6791 144.7607 144.9207 145.0273 145.2104 145.5244 145.6372 146.7227 147.1300 147.3136 147.5422 147.8810 148.0150 148.0472 148.2136 148.2547 148.3684 148.4094 148.7492 148.8048 149.3398 149.3984 149.7418 150.1535 150.3909 150.5252 150.6212 150.6543 150.8133 151.8302 152.6882 153.2691 153.5696 153.7661 154.2385 154.4827 154.9568 155.1555 155.9387 156.0819 156.2761 156.4675 156.5337 156.8474 157.1192 157.7553 157.9798 158.1777 158.3599 158.5191 159.6044 159.9544 160.1798 161.5017 163.0259 163.2527 165.7721 168.2066 168.8421 169.9893 170.7321 173.8365 178.6314 181.7787 182.8257 185.4249 186.8088 187.2949 187.5579 187.8260 188.5055 189.3064 189.9124 190.0424 190.5216 190.6479 191.0693 191.7004 191.9717 192.6426 193.6748 194.6150 195.2777 196.9158 197.5971 197.9431 200.1699 202.4941 212.0590 219.6209 230.7433 247.1707 247.7912 249.1220 250.4785 255.5105 257.6439 259.3155 261.3205 264.6800 433.1914 522.8383 529.2459 545.0163 620.1883 628.9412 636.8341 637.5540 645.6990 646.1211 646.3360 646.5357 650.4999 1202.2861 1204.4976</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">-0.128243 -0.132888 -0.408835 0.627050 -0.322133 -0.319333 0.153641 -0.276829 -0.303489 -0.314683 -0.174552 0.021609 0.053182 -0.221329 -0.257244 0.085464 0.104943 0.098039 0.098574 0.094041 0.090236 0.084736 0.106546 0.090036 0.161407 0.139180 0.093488 0.072277 0.083785 0.090408 0.086545 0.076806 0.087110 0.089034 0.081539 0.089882</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">16.1282 16.1329 16.4088 14.3730 8.3221 8.3193 5.8464 6.2768 6.3035 6.3147 6.1746 5.9784 5.9468 6.2213 6.2572 0.9145 0.8951 0.9020 0.9014 0.9060 0.9098 0.9153 0.8935 0.9100 0.8386 0.8608 0.9065 0.9277 0.9162 0.9096 0.9135 0.9232 0.9129 0.9110 0.9185 0.9101</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">-0.1282 -0.1329 -0.4088 0.6270 -0.3221 -0.3193 0.1536 -0.2768 -0.3035 -0.3147 -0.1746 0.0216 0.0532 -0.2213 -0.2572 0.0855 0.1049 0.0980 0.0986 0.0940 0.0902 0.0847 0.1065 0.0900 0.1614 0.1392 0.0935 0.0723 0.0838 0.0904 0.0865 0.0768 0.0871 0.0890 0.0815 0.0899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2617 2.3046 2.0172 5.4245 2.1280 2.0864 3.9189 3.8764 3.9238 3.9266 4.0144 3.9446 3.8504 3.9205 3.9521 1.0075 1.0141 1.0121 1.0251 1.0108 1.0086 1.0047 1.0122 1.0077 1.0203 1.0017 0.9944 0.9953 0.9898 1.0133 1.0065 1.0104 1.0222 1.0142 1.0179 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2617 2.3046 2.0172 5.4245 2.1280 2.0864 3.9189 3.8764 3.9238 3.9266 4.0144 3.9446 3.8504 3.9205 3.9521 1.0075 1.0141 1.0121 1.0251 1.0108 1.0086 1.0047 1.0122 1.0077 1.0203 1.0017 0.9944 0.9953 0.9898 1.0133 1.0065 1.0104 1.0222 1.0142 1.0179 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0021 1.0657 1.1180 0.9958 1.7863 1.1868 1.1635 0.8766 0.8598 0.9397 0.9662 0.9499 0.9806 0.9918 0.9879 0.9821 0.9921 0.9811 0.9905 0.9930 0.9786 0.9536 0.9584 0.9791 0.9844 0.9836 0.9737 0.9757 0.9812 0.9893 0.9865 0.9774 0.9877 0.9841 0.9936</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">-0.018569612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197663696906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.96055 -9.55693 0.40361 9.47344 -9.00636 0.46708 6.02747 -5.29604 0.73143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43278</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
