<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.924861"
                        y3="-0.725717"
                        z3="-1.05365"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.434702"
                        y3="0.730384"
                        z3="1.231062"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.372145"
                        y3="0.78532"
                        z3="-1.669875"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.412962"
                        y3="0.7078"
                        z3="0.252291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.214808"
                        y3="-0.535387"
                        z3="0.875369"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.124606"
                        y3="1.911889"
                        z3="1.026601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.334292"
                        y3="-1.452883"
                        z3="-0.117579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.041214"
                        y3="-1.538917"
                        z3="1.374363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.473142"
                        y3="-2.85735"
                        z3="-0.701761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.605821"
                        y3="-0.653044"
                        z3="-0.375174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.586456"
                        y3="0.810674"
                        z3="-0.187864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.2712"
                        y3="-1.824248"
                        z3="0.257629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.447359"
                        y3="2.323758"
                        z3="0.649115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.054717"
                        y3="-2.667194"
                        z3="0.567007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.392277"
                        y3="3.64334"
                        z3="-0.083689"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.099425"
                        y3="-2.049469"
                        z3="1.571867"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.840926"
                        y3="-2.09174"
                        z3="1.873359"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.992056"
                        y3="-0.556969"
                        z3="1.845962"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.643356"
                        y3="-2.832219"
                        z3="-1.779145"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.582324"
                        y3="-3.456901"
                        z3="-0.512573"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.324142"
                        y3="-3.36541"
                        z3="-0.243956"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.524808"
                        y3="0.374377"
                        z3="-0.016562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.451339"
                        y3="-1.108062"
                        z3="0.146769"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.842111"
                        y3="-0.617333"
                        z3="-1.438188"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.501932"
                        y3="1.244911"
                        z3="0.213628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.185132"
                        y3="1.508144"
                        z3="-0.920505"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.175108"
                        y3="-2.286498"
                        z3="0.654778"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.397596"
                        y3="-1.70901"
                        z3="-0.821734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.93552"
                        y3="1.565119"
                        z3="0.031884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.015325"
                        y3="2.406555"
                        z3="1.576076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.156685"
                        y3="-2.262512"
                        z3="0.100312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.88605"
                        y3="-2.741811"
                        z3="1.641081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.208488"
                        y3="-3.674568"
                        z3="0.178141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.403714"
                        y3="3.989713"
                        z3="-0.298312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.895143"
                        y3="4.40613"
                        z3="0.514559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.860382"
                        y3="3.53956"
                        z3="-1.028463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.9249,-.7257,-1.0536;.4347,.7304,1.2311;-1.3721,.7853,-1.6699;-1.413,.7078,.2523;-2.2148,-.5354,.8754;-2.1246,1.9119,1.0266;3.3343,-1.4529,-.1176;3.0412,-1.5389,1.3744;3.4731,-2.8573,-.7018;4.6058,-.653,-.3752;1.5865,.8107,-.1879;-2.2712,-1.8242,.2576;-3.4474,2.3238,.6491;-1.0547,-2.6672,.567;-3.3923,3.6433,-.0837;2.0994,-2.0495,1.5719;3.8409,-2.0917,1.8734;2.9921,-.557,1.846;3.6434,-2.8322,-1.7791;2.5823,-3.4569,-.5126;4.3241,-3.3654,-.244;4.5248,.3744,-.0166;5.4513,-1.1081,.1468;4.8421,-.6173,-1.4382;2.5019,1.2449,.2136;1.1851,1.5081,-.9205;-3.1751,-2.2865,.6548;-2.3976,-1.709,-.8217;-3.9355,1.5651,.0319;-4.0153,2.4066,1.5761;-.1567,-2.2625,.1003;-.8861,-2.7418,1.6411;-1.2085,-3.6746,.1781;-4.4037,3.9897,-.2983;-2.8951,4.4061,.5146;-2.8604,3.5396,-1.0285;</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">1714.7771060653 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">1.541e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.92486127"
                                 y3="-0.72571659"
                                 z3="-1.0536495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.43470158"
                                 y3="0.73038438"
                                 z3="1.23106181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.3721451"
                                 y3="0.78531955"
                                 z3="-1.66987511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.41296164"
                                 y3="0.70780033"
                                 z3="0.25229091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.21480809"
                                 y3="-0.53538722"
                                 z3="0.87536864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.12460554"
                                 y3="1.91188895"
                                 z3="1.02660101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.33429246"
                                 y3="-1.45288286"
                                 z3="-0.11757852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.04121429"
                                 y3="-1.53891683"
                                 z3="1.37436339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47314166"
                                 y3="-2.85734951"
                                 z3="-0.70176071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.60582055"
                                 y3="-0.65304431"
                                 z3="-0.37517404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58645621"
                                 y3="0.81067413"
                                 z3="-0.1878636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.27119984"
                                 y3="-1.82424775"
                                 z3="0.25762884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.44735923"
                                 y3="2.32375841"
                                 z3="0.64911524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05471728"
                                 y3="-2.66719381"
                                 z3="0.56700711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.39227664"
                                 y3="3.64334035"
                                 z3="-0.08368877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.09942547"
                                 y3="-2.04946918"
                                 z3="1.57186689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.84092576"
                                 y3="-2.09173979"
                                 z3="1.8733588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.99205582"
                                 y3="-0.55696857"
                                 z3="1.8459621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.64335559"
                                 y3="-2.83221879"
                                 z3="-1.77914499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.58232399"
                                 y3="-3.45690076"
                                 z3="-0.5125725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.3241423"
                                 y3="-3.36541048"
                                 z3="-0.24395645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.52480771"
                                 y3="0.37437713"
                                 z3="-0.01656173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.45133908"
                                 y3="-1.10806186"
                                 z3="0.14676881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.84211123"
                                 y3="-0.61733332"
                                 z3="-1.43818783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.5019322"
                                 y3="1.24491078"
                                 z3="0.21362831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.18513177"
                                 y3="1.50814386"
                                 z3="-0.92050506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.17510782"
                                 y3="-2.2864981"
                                 z3="0.65477825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.3975957"
                                 y3="-1.70901027"
                                 z3="-0.82173423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.93552027"
                                 y3="1.56511867"
                                 z3="0.03188427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.01532499"
                                 y3="2.40655523"
                                 z3="1.57607598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.15668453"
                                 y3="-2.26251219"
                                 z3="0.10031157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.88604989"
                                 y3="-2.74181078"
                                 z3="1.64108101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.20848814"
                                 y3="-3.67456841"
                                 z3="0.17814079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40371432"
                                 y3="3.98971278"
                                 z3="-0.29831158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.89514264"
                                 y3="4.40612963"
                                 z3="0.51455948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.86038172"
                                 y3="3.53955977"
                                 z3="-1.02846312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.9249,-.7257,-1.0536;.4347,.7304,1.2311;-1.3721,.7853,-1.6699;-1.413,.7078,.2523;-2.2148,-.5354,.8754;-2.1246,1.9119,1.0266;3.3343,-1.4529,-.1176;3.0412,-1.5389,1.3744;3.4731,-2.8573,-.7018;4.6058,-.653,-.3752;1.5865,.8107,-.1879;-2.2712,-1.8242,.2576;-3.4474,2.3238,.6491;-1.0547,-2.6672,.567;-3.3923,3.6433,-.0837;2.0994,-2.0495,1.5719;3.8409,-2.0917,1.8734;2.9921,-.557,1.846;3.6434,-2.8322,-1.7791;2.5823,-3.4569,-.5126;4.3241,-3.3654,-.244;4.5248,.3744,-.0166;5.4513,-1.1081,.1468;4.8421,-.6173,-1.4382;2.5019,1.2449,.2136;1.1851,1.5081,-.9205;-3.1751,-2.2865,.6548;-2.3976,-1.709,-.8217;-3.9355,1.5651,.0319;-4.0153,2.4066,1.5761;-.1567,-2.2625,.1003;-.886,-2.7418,1.6411;-1.2085,-3.6746,.1781;-4.4037,3.9897,-.2983;-2.8951,4.4061,.5146;-2.8604,3.5396,-1.0285;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.924861"
                        y3="-0.725717"
                        z3="-1.05365"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.434702"
                        y3="0.730384"
                        z3="1.231062"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.372145"
                        y3="0.78532"
                        z3="-1.669875"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.412962"
                        y3="0.7078"
                        z3="0.252291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.214808"
                        y3="-0.535387"
                        z3="0.875369"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.124606"
                        y3="1.911889"
                        z3="1.026601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.334292"
                        y3="-1.452883"
                        z3="-0.117579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.041214"
                        y3="-1.538917"
                        z3="1.374363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.473142"
                        y3="-2.85735"
                        z3="-0.701761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.605821"
                        y3="-0.653044"
                        z3="-0.375174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.586456"
                        y3="0.810674"
                        z3="-0.187864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.2712"
                        y3="-1.824248"
                        z3="0.257629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.447359"
                        y3="2.323758"
                        z3="0.649115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.054717"
                        y3="-2.667194"
                        z3="0.567007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.392277"
                        y3="3.64334"
                        z3="-0.083689"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.099425"
                        y3="-2.049469"
                        z3="1.571867"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.840926"
                        y3="-2.09174"
                        z3="1.873359"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.992056"
                        y3="-0.556969"
                        z3="1.845962"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.643356"
                        y3="-2.832219"
                        z3="-1.779145"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.582324"
                        y3="-3.456901"
                        z3="-0.512573"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.324142"
                        y3="-3.36541"
                        z3="-0.243956"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.524808"
                        y3="0.374377"
                        z3="-0.016562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.451339"
                        y3="-1.108062"
                        z3="0.146769"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.842111"
                        y3="-0.617333"
                        z3="-1.438188"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.501932"
                        y3="1.244911"
                        z3="0.213628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.185132"
                        y3="1.508144"
                        z3="-0.920505"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.175108"
                        y3="-2.286498"
                        z3="0.654778"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.397596"
                        y3="-1.70901"
                        z3="-0.821734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.93552"
                        y3="1.565119"
                        z3="0.031884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.015325"
                        y3="2.406555"
                        z3="1.576076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.156685"
                        y3="-2.262512"
                        z3="0.100312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.88605"
                        y3="-2.741811"
                        z3="1.641081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.208488"
                        y3="-3.674568"
                        z3="0.178141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.403714"
                        y3="3.989713"
                        z3="-0.298312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.895143"
                        y3="4.40613"
                        z3="0.514559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.860382"
                        y3="3.53956"
                        z3="-1.028463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.9249,-.7257,-1.0536;.4347,.7304,1.2311;-1.3721,.7853,-1.6699;-1.413,.7078,.2523;-2.2148,-.5354,.8754;-2.1246,1.9119,1.0266;3.3343,-1.4529,-.1176;3.0412,-1.5389,1.3744;3.4731,-2.8573,-.7018;4.6058,-.653,-.3752;1.5865,.8107,-.1879;-2.2712,-1.8242,.2576;-3.4474,2.3238,.6491;-1.0547,-2.6672,.567;-3.3923,3.6433,-.0837;2.0994,-2.0495,1.5719;3.8409,-2.0917,1.8734;2.9921,-.557,1.846;3.6434,-2.8322,-1.7791;2.5823,-3.4569,-.5126;4.3241,-3.3654,-.244;4.5248,.3744,-.0166;5.4513,-1.1081,.1468;4.8421,-.6173,-1.4382;2.5019,1.2449,.2136;1.1851,1.5081,-.9205;-3.1751,-2.2865,.6548;-2.3976,-1.709,-.8217;-3.9355,1.5651,.0319;-4.0153,2.4066,1.5761;-.1567,-2.2625,.1003;-.8861,-2.7418,1.6411;-1.2085,-3.6746,.1781;-4.4037,3.9897,-.2983;-2.8951,4.4061,.5146;-2.8604,3.5396,-1.0285;</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">-2042.17910657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1714.77710607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3756.95621264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6224.62011434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2467.66390170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19064293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01153636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253684</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999902193234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999902193234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999804386469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.866981313383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6448 -2420.1739 -2419.2029 -2102.9138 -524.2231 -524.2154 -281.3567 -281.3318 -281.2320 -280.9476 -279.5642 -279.5269 -279.5082 -279.3895 -279.3148 -219.1929 -218.6964 -217.7858 -184.1891 -163.5006 -163.4173 -163.2742 -163.0278 -162.9203 -162.7618 -162.0943 -161.9388 -161.9327 -133.9251 -133.9101 -133.8801 -32.5447 -31.4158 -26.3229 -25.2448 -24.3479 -23.7943 -23.0411 -22.2722 -22.1259 -22.0664 -20.8659 -20.2688 -19.8441 -18.0668 -17.6069 -16.9482 -16.3838 -16.0337 -15.8099 -15.2935 -15.2209 -15.0609 -14.7177 -14.4389 -14.3030 -13.8382 -13.7131 -13.5194 -13.3424 -13.1880 -12.9543 -12.9298 -12.7542 -12.5751 -12.0367 -11.9539 -11.8375 -11.6789 -11.5966 -11.2940 -10.8265 -10.5692 -9.4799 -9.0887 -8.9667 -8.5537 1.7474 2.6238 2.7820 2.9838 3.1735 3.3875 3.7201 3.7681 3.8956 4.0229 4.2792 4.4737 4.5435 4.6977 4.8078 4.8805 5.0377 5.0994 5.2308 5.4625 5.5291 5.5758 5.6589 5.7761 5.8472 6.0393 6.1252 6.1966 6.3207 6.4217 6.6399 6.8029 6.9676 7.0795 7.1626 7.5170 7.6417 7.7537 8.1313 8.2175 8.2544 8.3882 8.5698 8.7593 8.9343 9.0413 9.2539 9.3819 9.5987 9.6810 9.8925 10.0018 10.1568 10.2178 10.4380 10.6238 10.6928 10.9594 11.0704 11.2406 11.6539 11.8671 11.9622 12.1529 12.3738 12.5214 12.7555 12.8862 13.0059 13.1488 13.2249 13.2698 13.4583 13.6760 13.7720 13.8897 13.9266 14.0271 14.1649 14.2908 14.3807 14.4675 14.5621 14.6472 14.7859 14.8483 14.9213 14.9581 15.0288 15.2242 15.2877 15.3812 15.5425 15.7290 15.7702 15.8327 16.0943 16.1721 16.5175 16.6424 16.8726 16.9579 17.0723 17.2299 17.4913 17.5644 17.7942 17.9586 18.3407 18.4857 18.6975 18.7659 19.0490 19.1686 19.6495 19.9582 20.0866 20.3197 20.4513 20.7814 20.9110 21.1630 21.3554 21.5608 21.8275 21.9878 22.0569 22.2989 22.4469 22.7251 22.9735 23.1811 23.3281 23.6423 23.9153 23.9531 24.2940 24.4640 24.6019 24.7260 24.9044 25.1995 25.2158 25.7897 26.0878 26.3106 26.4482 26.5052 26.7646 26.9514 27.0741 27.1401 27.3632 27.5211 27.6713 27.8359 28.0024 28.3149 28.4588 28.5278 28.6899 28.8097 29.1712 29.2630 29.5461 29.7079 29.7500 30.2634 30.5305 30.6895 30.7884 30.9269 31.3468 31.5307 31.6232 31.8576 31.8879 32.0147 32.2922 32.4490 32.7192 32.8306 33.1058 33.3005 33.3511 33.5931 33.7484 33.9227 34.0806 34.1420 34.5333 34.6622 34.9725 35.0604 35.1085 35.4169 35.5442 35.6895 35.8708 36.0998 36.3874 36.6928 36.8319 37.0399 37.3686 37.6838 37.8683 37.9653 38.1255 38.5095 38.6959 38.9678 39.3634 39.4704 39.7534 39.7911 40.0045 40.4555 40.6697 40.7947 40.9864 41.0952 41.1278 41.2859 41.3453 41.4240 41.5097 41.7338 41.9831 42.2377 42.3272 42.5714 42.7260 42.7927 42.8683 43.0357 43.1252 43.3877 43.4860 43.5241 43.8523 44.0282 44.2696 44.3721 44.4887 44.6686 44.7445 45.0798 45.1545 45.3931 45.4665 45.7005 45.7560 45.8194 46.0232 46.1797 46.2645 46.3000 46.6041 46.7113 46.9229 47.2143 47.4458 47.5891 47.6083 47.8111 48.1616 48.6407 48.7956 48.9157 49.0519 49.3046 49.4357 49.6364 49.9580 50.2734 50.4834 50.8832 51.2064 51.6234 51.7230 52.1365 52.3459 52.6069 52.6360 52.8605 53.4059 53.7641 54.0621 54.1638 54.2671 54.6053 54.8161 55.2718 55.5004 55.6096 56.1369 56.1847 56.6214 56.8800 57.1099 57.5654 57.5685 57.8711 58.2480 58.5318 58.9388 59.0849 59.3991 59.5435 59.6273 59.9977 60.2612 60.6512 60.8140 60.9594 61.5263 61.7414 62.1656 62.8569 63.0071 63.0575 63.5050 63.7921 64.4093 64.6170 64.8954 65.2468 65.5969 66.0846 66.5877 66.7414 67.2878 67.8363 68.4206 68.5279 69.0036 69.2194 69.8789 70.1019 70.7292 70.9026 71.1279 71.1837 71.3482 71.6096 71.9367 71.9617 72.1985 72.4765 72.6943 73.0467 73.2762 73.7495 73.8440 74.1869 74.3292 74.6744 75.2574 75.2855 76.1206 76.2198 76.7515 76.9133 77.1375 77.3722 77.5446 77.5932 78.0359 78.3564 78.5999 78.8619 79.1238 79.1903 79.2061 79.4980 79.6119 79.8654 80.4216 80.6955 80.7899 80.9151 80.9682 81.3517 81.5223 81.9997 82.0549 82.4808 82.6720 82.9730 83.3325 83.6264 84.0193 84.0888 84.2249 84.5920 84.7527 84.8377 85.1466 85.3639 85.4033 85.6543 85.7018 85.9538 86.1405 86.2033 86.3159 86.4030 86.7928 86.9561 86.9875 87.1489 87.2850 87.9349 88.3759 88.4026 88.6117 88.8368 88.9487 89.0959 89.7021 89.7836 89.8882 90.0726 90.2167 90.5835 90.5899 91.0258 91.6225 91.9025 92.2364 92.4796 92.5651 92.8189 93.0660 93.3425 93.4734 93.5469 93.6944 93.8184 94.1134 94.2457 94.5317 94.6577 94.8898 95.4573 95.9984 96.3453 96.9882 97.1554 97.4545 97.5134 97.6670 97.9132 98.0069 98.2162 98.7630 98.8224 99.1209 99.4978 99.8862 100.0835 100.1537 100.2716 100.5466 100.6585 100.8115 100.9135 101.2102 101.4286 101.5106 101.8365 102.0464 102.1525 102.3765 103.0225 103.1815 103.3092 103.6672 103.8118 104.1946 104.5143 104.7545 104.9499 105.1866 105.3221 105.4504 105.7958 106.0871 106.2734 106.9145 107.1135 107.4280 107.6929 107.8343 108.0557 108.2691 108.5818 108.7809 109.0339 109.5928 109.7832 109.9740 110.4541 110.6573 110.8069 110.9358 111.1214 111.3074 111.4885 111.7992 111.9506 112.4609 112.5725 112.6297 112.8043 113.3821 113.5512 113.5962 113.7956 113.9718 114.0871 114.3093 114.4558 114.4946 114.6113 114.6806 114.9347 115.4006 115.4089 115.6916 116.0362 116.1654 116.3745 116.8521 117.0476 117.3231 117.5682 117.7343 117.9169 117.9683 118.1124 118.2331 118.8169 118.9381 119.4256 119.6329 119.9657 120.9812 121.0630 121.4981 121.9756 122.2201 122.3601 122.4744 122.6405 122.7127 123.0094 123.6270 124.2456 125.9917 126.0558 126.5699 127.0231 127.2635 127.9739 128.0325 128.2422 128.4181 128.6475 128.9456 129.0947 129.1956 129.4347 129.8945 130.0644 130.3745 131.2069 131.8189 132.0227 132.3924 132.7767 132.8538 133.2337 133.2673 133.4899 133.7341 133.9594 134.1218 134.2841 134.5148 134.6114 134.7783 134.9903 135.4467 136.0333 136.4115 138.1395 138.3579 138.7235 141.0043 141.1036 141.6793 142.1139 142.5265 143.0156 143.1250 143.2205 143.7672 144.0836 144.4311 144.5788 144.7988 144.9683 145.1150 145.1973 145.3568 145.9692 146.8367 147.0844 147.2664 147.4087 147.9497 148.1824 148.2408 148.2936 148.3939 148.4694 148.7438 148.9009 149.1016 149.2180 149.5057 149.8018 149.9904 150.1591 150.2799 150.3973 150.6566 150.9522 152.0242 152.9750 153.1403 153.2972 153.5951 153.8425 154.5311 154.7145 154.7989 155.5743 155.6474 156.1616 156.5240 156.5896 157.3367 157.4488 157.7813 157.8469 158.0445 158.1536 158.8282 159.5434 159.7835 160.0307 161.7428 162.8155 163.7111 166.0830 167.9394 168.6168 169.5826 170.3307 173.9257 179.1258 181.7537 183.6822 184.0396 186.9448 187.0203 187.7834 188.0222 188.7177 189.0553 189.8403 189.9713 190.1538 191.0319 191.6579 191.6886 192.2625 192.3634 192.8171 194.2935 195.4555 196.5997 197.8740 198.5536 200.4110 202.2949 211.6132 219.8799 230.1334 247.1268 247.7781 248.6791 251.0724 255.9041 257.9916 259.0664 262.0244 264.8028 431.9455 522.1650 530.3044 546.0141 620.3012 628.8069 636.4074 637.1634 645.5474 646.1341 646.3400 646.6498 650.6409 1202.7905 1203.3502</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">-0.117450 -0.134796 -0.403670 0.624155 -0.324278 -0.317614 0.153580 -0.303851 -0.283542 -0.287999 -0.152357 0.029875 0.022284 -0.222188 -0.220315 0.103765 0.094390 0.076732 0.104249 0.103149 0.086159 0.085400 0.087157 0.099609 0.127020 0.151107 0.090796 0.090362 0.077197 0.091970 0.052834 0.087310 0.083224 0.077376 0.084886 0.083475</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">16.1174 16.1348 16.4037 14.3758 8.3243 8.3176 5.8464 6.3039 6.2835 6.2880 6.1524 5.9701 5.9777 6.2222 6.2203 0.8962 0.9056 0.9233 0.8958 0.8969 0.9138 0.9146 0.9128 0.9004 0.8730 0.8489 0.9092 0.9096 0.9228 0.9080 0.9472 0.9127 0.9168 0.9226 0.9151 0.9165</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">-0.1174 -0.1348 -0.4037 0.6242 -0.3243 -0.3176 0.1536 -0.3039 -0.2835 -0.2880 -0.1524 0.0299 0.0223 -0.2222 -0.2203 0.1038 0.0944 0.0767 0.1042 0.1031 0.0862 0.0854 0.0872 0.0996 0.1270 0.1511 0.0908 0.0904 0.0772 0.0920 0.0528 0.0873 0.0832 0.0774 0.0849 0.0835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2681 2.2956 2.0412 5.4262 2.1109 2.1367 3.9029 3.9434 3.8989 3.9372 3.9982 3.8955 3.9243 3.8784 3.9253 1.0057 1.0100 1.0034 1.0106 1.0067 1.0066 1.0088 1.0060 1.0155 1.0140 1.0324 0.9908 1.0159 1.0064 0.9946 1.0556 1.0058 1.0182 1.0108 1.0055 1.0212</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2681 2.2956 2.0412 5.4262 2.1109 2.1367 3.9029 3.9434 3.8989 3.9372 3.9982 3.8955 3.9243 3.8784 3.9253 1.0057 1.0100 1.0034 1.0106 1.0067 1.0066 1.0088 1.0060 1.0155 1.0140 1.0324 0.9908 1.0159 1.0064 0.9946 1.0556 1.0058 1.0182 1.0108 1.0055 1.0212</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9796 1.0754 1.1096 0.9884 1.8018 1.1632 1.2105 0.8874 0.8712 0.9499 0.9451 0.9673 0.9952 0.9783 0.9935 0.9888 0.9900 0.9811 0.9826 0.9824 0.9906 0.9571 0.9536 0.9671 0.9845 0.9904 0.9784 0.9850 0.9826 0.9684 0.9880 0.9900 0.9874 0.9881 0.9790</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">-0.017952783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197059356240</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.40106 -12.17698 0.22409 -10.32687 9.93452 -0.39235 2.26122 -1.67628 0.58494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.87872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
