<?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="3.130641"
                        y3="-0.117659"
                        z3="-0.6240"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.672455"
                        y3="1.446488"
                        z3="0.327179"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.758385"
                        y3="0.10377"
                        z3="-1.663953"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.242786"
                        y3="0.669871"
                        z3="0.105608"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.31891"
                        y3="-0.442142"
                        z3="1.251813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.124694"
                        y3="1.833758"
                        z3="0.768672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.65128"
                        y3="-1.751867"
                        z3="0.080812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.957671"
                        y3="-2.544391"
                        z3="0.042164"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.177533"
                        y3="-1.611862"
                        z3="1.523132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.598611"
                        y3="-2.437732"
                        z3="-0.777416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.59826"
                        y3="0.695195"
                        z3="-1.069786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.466888"
                        y3="-1.299791"
                        z3="1.363025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.577973"
                        y3="2.94883"
                        z3="-0.010451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.128299"
                        y3="-2.694717"
                        z3="0.895165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.036488"
                        y3="2.784974"
                        z3="-0.368409"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.745891"
                        y3="-2.049069"
                        z3="0.611674"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.801242"
                        y3="-3.529136"
                        z3="0.486927"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.313929"
                        y3="-2.68614"
                        z3="-0.978411"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.256097"
                        y3="-1.03982"
                        z3="1.599851"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.929967"
                        y3="-1.119178"
                        z3="2.138268"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.98999"
                        y3="-2.602412"
                        z3="1.94672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.636614"
                        y3="-1.924359"
                        z3="-0.748884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.914988"
                        y3="-2.511156"
                        z3="-1.81828"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.427276"
                        y3="-3.450677"
                        z3="-0.405355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.889194"
                        y3="1.516828"
                        z3="-1.72264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.92419"
                        y3="0.058318"
                        z3="-1.642526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.746957"
                        y3="-1.29059"
                        z3="2.416627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.309519"
                        y3="-0.900166"
                        z3="0.793138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.418606"
                        y3="3.83266"
                        z3="0.607363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.970868"
                        y3="3.062268"
                        z3="-0.912524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.90103"
                        y3="-2.703749"
                        z3="-0.170069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.272845"
                        y3="-3.09641"
                        z3="1.438216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.977355"
                        y3="-3.357135"
                        z3="1.066553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.38845"
                        y3="3.669499"
                        z3="-0.899936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.184077"
                        y3="1.921469"
                        z3="-1.015817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.650718"
                        y3="2.663821"
                        z3="0.523603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:3.1306,-.1177,-.624;.6725,1.4465,.3272;-1.7584,.1038,-1.664;-1.2428,.6699,.1056;-1.3189,-.4421,1.2518;-2.1247,1.8338,.7687;2.6513,-1.7519,.0808;3.9577,-2.5444,.0422;2.1775,-1.6119,1.5231;1.5986,-2.4377,-.7774;1.5983,.6952,-1.0698;-2.4669,-1.2998,1.363;-2.578,2.9488,-.0105;-2.1283,-2.6947,.8952;-4.0365,2.785,-.3684;4.7459,-2.0491,.6117;3.8012,-3.5291,.4869;4.3139,-2.6861,-.9784;1.2561,-1.0398,1.5999;2.93,-1.1192,2.1383;1.99,-2.6024,1.9467;.6366,-1.9244,-.7489;1.915,-2.5112,-1.8183;1.4273,-3.4507,-.4054;1.8892,1.5168,-1.7226;.9242,.0583,-1.6425;-2.747,-1.2906,2.4166;-3.3095,-.9002,.7931;-2.4186,3.8327,.6074;-1.9709,3.0623,-.9125;-1.901,-2.7037,-.1701;-1.2728,-3.0964,1.4382;-2.9774,-3.3571,1.0666;-4.3884,3.6695,-.8999;-4.1841,1.9215,-1.0158;-4.6507,2.6638,.5236;</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">1720.4532506217 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">1.358e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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="3.13064107"
                                 y3="-0.11765939"
                                 z3="-0.6239998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.67245452"
                                 y3="1.44648791"
                                 z3="0.32717908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.75838505"
                                 y3="0.10376962"
                                 z3="-1.66395275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.24278566"
                                 y3="0.6698707"
                                 z3="0.10560809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.31890975"
                                 y3="-0.44214236"
                                 z3="1.25181335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.12469407"
                                 y3="1.83375777"
                                 z3="0.76867239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.65127981"
                                 y3="-1.75186689"
                                 z3="0.08081228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.95767081"
                                 y3="-2.54439056"
                                 z3="0.04216439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17753332"
                                 y3="-1.61186191"
                                 z3="1.52313168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.59861081"
                                 y3="-2.43773197"
                                 z3="-0.77741645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59826044"
                                 y3="0.69519459"
                                 z3="-1.06978605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.46688756"
                                 y3="-1.29979121"
                                 z3="1.36302529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57797329"
                                 y3="2.94882997"
                                 z3="-0.0104511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.12829874"
                                 y3="-2.69471684"
                                 z3="0.89516524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.036488"
                                 y3="2.78497381"
                                 z3="-0.36840897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.74589122"
                                 y3="-2.04906911"
                                 z3="0.61167397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.80124178"
                                 y3="-3.5291356"
                                 z3="0.48692652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.3139289"
                                 y3="-2.68614039"
                                 z3="-0.97841142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.25609658"
                                 y3="-1.03981999"
                                 z3="1.59985103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.92996737"
                                 y3="-1.11917849"
                                 z3="2.13826797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.9899903"
                                 y3="-2.60241239"
                                 z3="1.94672012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.6366143"
                                 y3="-1.92435912"
                                 z3="-0.7488842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.91498836"
                                 y3="-2.51115593"
                                 z3="-1.81827995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.42727625"
                                 y3="-3.45067698"
                                 z3="-0.40535538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.88919361"
                                 y3="1.51682794"
                                 z3="-1.72263962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.92419011"
                                 y3="0.05831756"
                                 z3="-1.64252635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.74695684"
                                 y3="-1.2905899"
                                 z3="2.41662704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.30951864"
                                 y3="-0.9001657"
                                 z3="0.79313829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.41860554"
                                 y3="3.83265956"
                                 z3="0.60736287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97086797"
                                 y3="3.06226835"
                                 z3="-0.91252391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.90103045"
                                 y3="-2.70374855"
                                 z3="-0.17006864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2728453"
                                 y3="-3.09641041"
                                 z3="1.43821567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97735545"
                                 y3="-3.35713478"
                                 z3="1.06655308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.38844963"
                                 y3="3.6694986"
                                 z3="-0.89993623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18407722"
                                 y3="1.92146868"
                                 z3="-1.01581746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.65071771"
                                 y3="2.663821"
                                 z3="0.5236026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" 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:3.1306,-.1177,-.624;.6725,1.4465,.3272;-1.7584,.1038,-1.664;-1.2428,.6699,.1056;-1.3189,-.4421,1.2518;-2.1247,1.8338,.7687;2.6513,-1.7519,.0808;3.9577,-2.5444,.0422;2.1775,-1.6119,1.5231;1.5986,-2.4377,-.7774;1.5983,.6952,-1.0698;-2.4669,-1.2998,1.363;-2.578,2.9488,-.0105;-2.1283,-2.6947,.8952;-4.0365,2.785,-.3684;4.7459,-2.0491,.6117;3.8012,-3.5291,.4869;4.3139,-2.6861,-.9784;1.2561,-1.0398,1.5999;2.93,-1.1192,2.1383;1.99,-2.6024,1.9467;.6366,-1.9244,-.7489;1.915,-2.5112,-1.8183;1.4273,-3.4507,-.4054;1.8892,1.5168,-1.7226;.9242,.0583,-1.6425;-2.747,-1.2906,2.4166;-3.3095,-.9002,.7931;-2.4186,3.8327,.6074;-1.9709,3.0623,-.9125;-1.901,-2.7037,-.1701;-1.2728,-3.0964,1.4382;-2.9774,-3.3571,1.0666;-4.3884,3.6695,-.8999;-4.1841,1.9215,-1.0158;-4.6507,2.6638,.5236;</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="3.130641"
                        y3="-0.117659"
                        z3="-0.6240"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.672455"
                        y3="1.446488"
                        z3="0.327179"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.758385"
                        y3="0.10377"
                        z3="-1.663953"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.242786"
                        y3="0.669871"
                        z3="0.105608"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.31891"
                        y3="-0.442142"
                        z3="1.251813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.124694"
                        y3="1.833758"
                        z3="0.768672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.65128"
                        y3="-1.751867"
                        z3="0.080812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.957671"
                        y3="-2.544391"
                        z3="0.042164"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.177533"
                        y3="-1.611862"
                        z3="1.523132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.598611"
                        y3="-2.437732"
                        z3="-0.777416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.59826"
                        y3="0.695195"
                        z3="-1.069786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.466888"
                        y3="-1.299791"
                        z3="1.363025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.577973"
                        y3="2.94883"
                        z3="-0.010451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.128299"
                        y3="-2.694717"
                        z3="0.895165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.036488"
                        y3="2.784974"
                        z3="-0.368409"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.745891"
                        y3="-2.049069"
                        z3="0.611674"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.801242"
                        y3="-3.529136"
                        z3="0.486927"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.313929"
                        y3="-2.68614"
                        z3="-0.978411"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.256097"
                        y3="-1.03982"
                        z3="1.599851"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.929967"
                        y3="-1.119178"
                        z3="2.138268"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.98999"
                        y3="-2.602412"
                        z3="1.94672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.636614"
                        y3="-1.924359"
                        z3="-0.748884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.914988"
                        y3="-2.511156"
                        z3="-1.81828"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.427276"
                        y3="-3.450677"
                        z3="-0.405355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.889194"
                        y3="1.516828"
                        z3="-1.72264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.92419"
                        y3="0.058318"
                        z3="-1.642526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.746957"
                        y3="-1.29059"
                        z3="2.416627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.309519"
                        y3="-0.900166"
                        z3="0.793138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.418606"
                        y3="3.83266"
                        z3="0.607363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.970868"
                        y3="3.062268"
                        z3="-0.912524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.90103"
                        y3="-2.703749"
                        z3="-0.170069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.272845"
                        y3="-3.09641"
                        z3="1.438216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.977355"
                        y3="-3.357135"
                        z3="1.066553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.38845"
                        y3="3.669499"
                        z3="-0.899936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.184077"
                        y3="1.921469"
                        z3="-1.015817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.650718"
                        y3="2.663821"
                        z3="0.523603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:3.1306,-.1177,-.624;.6725,1.4465,.3272;-1.7584,.1038,-1.664;-1.2428,.6699,.1056;-1.3189,-.4421,1.2518;-2.1247,1.8338,.7687;2.6513,-1.7519,.0808;3.9577,-2.5444,.0422;2.1775,-1.6119,1.5231;1.5986,-2.4377,-.7774;1.5983,.6952,-1.0698;-2.4669,-1.2998,1.363;-2.578,2.9488,-.0105;-2.1283,-2.6947,.8952;-4.0365,2.785,-.3684;4.7459,-2.0491,.6117;3.8012,-3.5291,.4869;4.3139,-2.6861,-.9784;1.2561,-1.0398,1.5999;2.93,-1.1192,2.1383;1.99,-2.6024,1.9467;.6366,-1.9244,-.7489;1.915,-2.5112,-1.8183;1.4273,-3.4507,-.4054;1.8892,1.5168,-1.7226;.9242,.0583,-1.6425;-2.747,-1.2906,2.4166;-3.3095,-.9002,.7931;-2.4186,3.8327,.6074;-1.9709,3.0623,-.9125;-1.901,-2.7037,-.1701;-1.2728,-3.0964,1.4382;-2.9774,-3.3571,1.0666;-4.3884,3.6695,-.8999;-4.1841,1.9215,-1.0158;-4.6507,2.6638,.5236;</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">-2042.18021700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1720.45325062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3762.63346762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6235.63342450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.99995688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18486866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00465166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254077</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000007545920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000007545920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000015091839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.863997785993</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">-2420.7517 -2420.1830 -2419.3323 -2103.0613 -524.4077 -524.3954 -281.4838 -281.4355 -281.3285 -280.8582 -279.5538 -279.5203 -279.4572 -279.4007 -279.1924 -219.2980 -218.7057 -217.9159 -184.3368 -163.6036 -163.5207 -163.3824 -163.0392 -162.9253 -162.7737 -162.2251 -162.0678 -162.0633 -134.0761 -134.0576 -134.0247 -32.7118 -31.6094 -26.2230 -25.2629 -24.4673 -23.9682 -23.2215 -22.2554 -22.0252 -21.8638 -20.8870 -20.4014 -19.9630 -18.2592 -17.4317 -17.2645 -16.3864 -16.0870 -15.8767 -15.5164 -15.1057 -14.9147 -14.8713 -14.5617 -14.3039 -14.0351 -13.7166 -13.4834 -13.3302 -13.2817 -13.1221 -12.8315 -12.6164 -12.4476 -11.9897 -11.9606 -11.8925 -11.8134 -11.6662 -11.3516 -10.9383 -10.5123 -9.7585 -9.2200 -9.0969 -8.5235 1.7877 2.5739 2.7792 3.0011 3.1780 3.3611 3.5115 3.7331 3.8840 4.0345 4.2375 4.3518 4.5211 4.6226 4.7246 4.8605 4.9714 5.0350 5.0805 5.2349 5.3305 5.4343 5.6243 5.7140 5.8876 5.9524 6.1276 6.3486 6.3901 6.4823 6.7363 6.8552 7.0513 7.2563 7.3587 7.4521 7.6336 7.7731 7.8371 8.1432 8.2410 8.4230 8.4907 8.7408 8.8357 9.0121 9.1531 9.4367 9.5380 9.6076 9.8368 9.9202 10.1544 10.2590 10.4955 10.5999 10.8963 11.0042 11.4382 11.4585 11.8072 11.8636 12.0668 12.1796 12.3149 12.4809 12.6141 12.6459 12.8279 13.1566 13.1753 13.2308 13.3273 13.5162 13.7051 13.8064 13.8640 14.0240 14.1227 14.1428 14.3938 14.4407 14.5748 14.6347 14.6655 14.8109 14.9212 15.0095 15.0798 15.1588 15.2820 15.4735 15.5763 15.8060 15.8773 15.9623 16.2008 16.2666 16.5102 16.6534 16.7017 16.8701 17.0260 17.2740 17.3377 17.5352 17.8622 18.0534 18.1216 18.3521 18.4754 18.8939 19.1151 19.3572 19.6007 19.6548 19.7972 20.2199 20.6886 20.9546 21.0714 21.2264 21.4659 21.7005 21.8436 22.0070 22.0675 22.3511 22.5174 22.9103 23.2809 23.3088 23.4953 23.6830 24.0106 24.2174 24.3020 24.5138 24.5298 24.9473 25.0112 25.4357 25.6044 25.9450 26.1385 26.2829 26.4349 26.5927 26.8361 27.0024 27.2041 27.3249 27.4593 27.6912 27.8235 27.9393 28.1180 28.2326 28.5056 28.7250 28.8336 28.9088 29.2111 29.5592 29.7542 29.9082 30.0752 30.2977 30.4358 30.8295 30.9015 30.9283 30.9920 31.4924 31.6829 31.8356 32.1575 32.2462 32.3526 32.4991 32.7951 32.8590 33.0715 33.2481 33.3016 33.7014 34.0877 34.1758 34.3726 34.5002 34.6311 34.7544 34.7735 35.1382 35.1667 35.2925 35.6090 35.7580 36.0446 36.1381 36.5396 36.6792 36.8634 37.1023 37.1994 37.6043 37.9225 38.1354 38.2554 38.5545 38.7923 39.0269 39.3351 39.3477 39.9559 40.2305 40.2962 40.5921 40.6699 40.8897 41.0111 41.1215 41.3144 41.3587 41.4086 41.7278 42.0018 42.0586 42.0943 42.2115 42.2712 42.3242 42.6163 42.7418 42.8710 43.0427 43.0998 43.3175 43.4296 43.6300 43.7981 44.1630 44.2144 44.4040 44.5419 44.5739 44.7387 44.8478 45.0175 45.3134 45.4006 45.5956 45.6140 45.7153 45.8816 46.0119 46.2390 46.3314 46.4413 46.8548 47.0201 47.1852 47.2864 47.3673 47.7031 48.1383 48.2759 48.3111 48.6466 48.8584 49.2557 49.6356 49.6729 50.0862 50.4198 50.4877 50.7569 51.1523 51.3242 51.3974 51.8059 52.0745 52.1466 52.4371 52.5997 53.0741 53.3809 53.6855 53.8387 54.2506 54.4351 54.7366 55.0453 55.3388 55.4048 55.5215 55.9384 56.0450 56.2763 56.7405 56.8939 57.4003 57.6750 57.9080 58.5903 58.7350 58.9737 59.0999 59.3059 59.5102 59.8253 59.9621 60.3755 60.4445 60.5678 61.0909 61.7020 62.2443 62.3156 62.4200 63.2311 63.5541 63.7670 64.2450 64.6967 64.7964 64.8959 65.2140 65.8610 66.1832 66.4881 66.8377 67.1344 67.7639 68.0277 68.6065 69.0063 69.7268 69.7334 69.9966 70.1835 70.8240 70.9133 71.2967 71.5183 71.6146 71.6882 72.0384 72.1752 72.4932 72.7891 72.9935 73.1876 73.5843 74.0467 74.2618 74.5547 74.8641 75.0981 75.4493 75.7509 75.9019 76.1893 76.5599 77.0296 77.2060 77.4184 77.5288 77.9430 78.2662 78.5789 78.9284 78.9984 79.2131 79.3017 79.6684 79.8407 80.1410 80.4073 80.6235 80.7451 80.9709 81.0617 81.3878 81.7437 82.2686 82.4333 82.5560 82.8180 83.1268 83.4848 83.7428 83.9024 84.2125 84.2970 84.3758 84.5370 84.8260 85.0421 85.1185 85.5350 85.7380 85.9037 86.0371 86.0922 86.1701 86.4008 86.5552 86.6887 86.9831 87.3827 87.5845 87.6907 88.0262 88.4865 88.6581 88.8904 89.2042 89.3483 89.4354 89.6773 89.7869 90.0584 90.0939 90.2429 90.6608 90.9907 91.6674 91.6787 92.2110 92.4269 92.5040 92.5884 92.7507 92.9215 93.0543 93.3080 93.4950 93.6070 93.8537 94.1048 94.4252 94.6082 94.8491 95.1991 95.5535 95.9972 96.4823 96.8494 97.0540 97.1387 97.4249 97.6019 97.7591 97.8838 98.4288 98.5996 98.7586 99.0163 99.4919 99.6975 99.9462 100.1433 100.2774 100.4209 100.5882 100.6861 100.8652 100.9921 101.1059 101.2549 101.4911 101.9625 102.3861 102.5184 102.6252 103.2837 103.5892 103.9901 104.1100 104.4489 104.6976 104.8849 105.0753 105.2449 105.4264 105.6495 105.8566 106.6228 106.7559 106.9548 107.1160 107.3230 107.5516 107.7052 107.7708 108.2485 108.3361 108.8063 109.3090 109.5075 109.6800 110.1760 110.2780 110.4425 110.6183 110.8752 111.2682 111.2786 111.4209 111.7285 112.1176 112.4287 112.6102 112.6333 112.8213 113.3486 113.5837 113.7441 113.9238 113.9780 114.0414 114.3541 114.5090 114.6126 114.7163 114.8506 114.8795 115.1781 115.6821 116.1971 116.3604 116.4358 116.6606 117.0705 117.3063 117.3567 117.6876 117.8654 118.1071 118.1856 118.5547 118.7512 118.8503 118.9692 119.4837 119.6105 119.7467 120.9590 121.1779 121.5046 121.8683 122.3700 122.4043 122.7099 122.7539 123.1434 123.2832 123.6207 124.0817 125.9648 126.1877 126.4969 126.9003 127.1524 127.5365 127.8431 128.2785 128.4810 128.7923 129.1040 129.1844 129.4710 129.6250 129.8744 130.1438 130.4450 131.3588 131.7215 132.0330 132.5148 132.7876 133.0670 133.1697 133.2688 133.4411 133.7385 133.9528 134.1971 134.2871 134.5133 134.5404 134.7327 135.0470 135.5315 135.8930 136.0777 138.1340 138.2937 138.4370 141.1520 141.4639 141.8137 142.5185 142.6975 142.9722 143.0345 143.2406 143.3830 143.7769 144.2656 144.7381 144.8550 144.9788 145.1402 145.3069 145.7783 146.2103 146.8541 147.0157 147.1340 147.3750 147.4399 147.9041 147.9612 148.1689 148.2210 148.4659 148.5810 148.9287 148.9980 149.3779 149.5045 149.9353 150.1526 150.2463 150.4156 150.5055 150.8956 151.4789 151.8188 152.3574 153.3629 153.6508 153.8742 154.1426 154.4045 154.4683 155.0209 155.6289 155.8194 156.0897 156.4088 156.5048 156.6979 157.2521 157.7734 157.8209 158.0218 158.4640 158.8578 159.7375 160.0953 160.5181 161.0998 162.9426 163.2174 166.5737 167.4333 168.3959 169.4832 170.6959 173.7625 179.6392 181.9743 182.3912 185.6512 186.9043 187.4118 187.6607 188.4846 188.5652 189.1019 189.6940 189.9033 190.1724 190.3908 190.7765 191.3211 191.6897 192.3701 193.2688 193.5916 195.2180 196.5368 197.6096 198.8188 200.1099 201.9490 211.6164 219.4495 230.3372 247.5852 247.8373 248.9080 249.3258 255.8278 256.6063 259.2960 261.7501 264.4076 432.3214 522.2681 529.0099 542.3665 620.4281 627.2642 636.8010 636.9592 646.0115 646.1539 646.5643 646.9695 651.0466 1202.9238 1204.1486</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">-0.116316 -0.125317 -0.407526 0.610410 -0.307298 -0.336569 0.158360 -0.278467 -0.294368 -0.293198 -0.139308 0.029717 0.028835 -0.238802 -0.232485 0.102380 0.083480 0.102630 0.090935 0.097437 0.080480 0.050493 0.109101 0.088250 0.149731 0.118803 0.096174 0.080268 0.097306 0.080503 0.085633 0.085071 0.091968 0.082363 0.084830 0.084495</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">16.1163 16.1253 16.4075 14.3896 8.3073 8.3366 5.8416 6.2785 6.2944 6.2932 6.1393 5.9703 5.9712 6.2388 6.2325 0.8976 0.9165 0.8974 0.9091 0.9026 0.9195 0.9495 0.8909 0.9117 0.8503 0.8812 0.9038 0.9197 0.9027 0.9195 0.9144 0.9149 0.9080 0.9176 0.9152 0.9155</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">-0.1163 -0.1253 -0.4075 0.6104 -0.3073 -0.3366 0.1584 -0.2785 -0.2944 -0.2932 -0.1393 0.0297 0.0288 -0.2388 -0.2325 0.1024 0.0835 0.1026 0.0909 0.0974 0.0805 0.0505 0.1091 0.0883 0.1497 0.1188 0.0962 0.0803 0.0973 0.0805 0.0856 0.0851 0.0920 0.0824 0.0848 0.0845</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2654 2.3257 2.0192 5.4372 2.1017 2.1141 3.9171 3.8752 3.9097 3.9198 4.0202 3.8994 3.8896 3.9207 3.9293 1.0107 1.0066 1.0158 1.0344 1.0200 1.0064 1.0293 1.0175 1.0077 0.9970 1.0496 0.9963 1.0098 0.9938 1.0137 1.0135 1.0015 1.0149 1.0123 1.0209 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2654 2.3257 2.0192 5.4372 2.1017 2.1141 3.9171 3.8752 3.9097 3.9198 4.0202 3.8994 3.8896 3.9207 3.9293 1.0107 1.0066 1.0158 1.0344 1.0200 1.0064 1.0293 1.0175 1.0077 0.9970 1.0496 0.9963 1.0098 0.9938 1.0137 1.0135 1.0015 1.0149 1.0123 1.0209 1.0040</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">1.0215 1.0974 1.1668 0.9613 1.7689 1.1713 1.1600 0.8732 0.8665 0.9429 0.9596 0.9416 0.9891 0.9795 0.9915 0.9814 0.9906 0.9839 0.9919 0.9979 0.9798 0.9588 0.9631 0.9703 0.9829 0.9859 0.9742 0.9801 0.9819 0.9829 0.9889 0.9886 0.9870 0.9810 0.9891</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">-0.019221509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199438506977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.26400 0.57938 -0.68462 -15.34243 15.09945 -0.24299 3.34678 -2.94771 0.39908</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.10680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
