<?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="1.577038"
                        y3="-1.706305"
                        z3="0.027666"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.164608"
                        y3="-0.256375"
                        z3="1.939123"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.257275"
                        y3="1.706306"
                        z3="-0.868505"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.27307"
                        y3="0.750822"
                        z3="0.457676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.352387"
                        y3="-0.311237"
                        z3="-0.062757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.202759"
                        y3="1.632796"
                        z3="1.41324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.136478"
                        y3="-1.386113"
                        z3="-0.896172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.324313"
                        y3="-1.362685"
                        z3="0.057834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.249652"
                        y3="-2.576412"
                        z3="-1.846398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.046221"
                        y3="-0.091373"
                        z3="-1.693183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.479074"
                        y3="-0.318562"
                        z3="1.180139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.034911"
                        y3="-1.575283"
                        z3="-0.653467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.765798"
                        y3="2.878804"
                        z3="0.987079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.58132"
                        y3="-1.469913"
                        z3="-2.09153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.866152"
                        y3="2.699622"
                        z3="-0.034601"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.254834"
                        y3="-1.251563"
                        z3="-0.504114"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.271342"
                        y3="-0.52701"
                        z3="0.75699"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.386472"
                        y3="-2.284518"
                        z3="0.635776"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.405167"
                        y3="-2.618128"
                        z3="-2.535224"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.295796"
                        y3="-3.521995"
                        z3="-1.305106"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.160265"
                        y3="-2.486602"
                        z3="-2.441555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.952427"
                        y3="0.786239"
                        z3="-1.054381"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.952285"
                        y3="0.039038"
                        z3="-2.290009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.189718"
                        y3="-0.097639"
                        z3="-2.365385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.169896"
                        y3="-0.438612"
                        z3="2.01479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.674707"
                        y3="0.632869"
                        z3="0.685271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.281469"
                        y3="-2.085478"
                        z3="-0.047679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.958323"
                        y3="-2.149863"
                        z3="-0.581708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.149428"
                        y3="3.334252"
                        z3="1.899255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.974127"
                        y3="3.521777"
                        z3="0.594809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.615012"
                        y3="-0.976713"
                        z3="-2.172447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.482094"
                        y3="-2.474859"
                        z3="-2.503315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.303589"
                        y3="-0.925341"
                        z3="-2.698707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.638537"
                        y3="2.022104"
                        z3="0.327461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.330041"
                        y3="3.664675"
                        z3="-0.240839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.477313"
                        y3="2.312264"
                        z3="-0.976029"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:1.577,-1.7063,.0277;-.1646,-.2564,1.9391;-.2573,1.7063,-.8685;-1.2731,.7508,.4577;-2.3524,-.3112,-.0628;-2.2028,1.6328,1.4132;3.1365,-1.3861,-.8962;4.3243,-1.3627,.0578;3.2497,-2.5764,-1.8464;3.0462,-.0914,-1.6932;1.4791,-.3186,1.1801;-2.0349,-1.5753,-.6535;-2.7658,2.8788,.9871;-1.5813,-1.4699,-2.0915;-3.8662,2.6996,-.0346;5.2548,-1.2516,-.5041;4.2713,-.527,.757;4.3865,-2.2845,.6358;2.4052,-2.6181,-2.5352;3.2958,-3.522,-1.3051;4.1603,-2.4866,-2.4416;2.9524,.7862,-1.0544;3.9523,.039,-2.29;2.1897,-.0976,-2.3654;2.1699,-.4386,2.0148;1.6747,.6329,.6853;-1.2815,-2.0855,-.0477;-2.9583,-2.1499,-.5817;-3.1494,3.3343,1.8993;-1.9741,3.5218,.5948;-.615,-.9767,-2.1724;-1.4821,-2.4749,-2.5033;-2.3036,-.9253,-2.6987;-4.6385,2.0221,.3275;-4.33,3.6647,-.2408;-3.4773,2.3123,-.976;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727.5081553532 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">1.595e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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="1.57703792"
                                 y3="-1.70630522"
                                 z3="0.02766639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.16460848"
                                 y3="-0.25637497"
                                 z3="1.93912307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.25727515"
                                 y3="1.70630559"
                                 z3="-0.86850518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.27307003"
                                 y3="0.7508222"
                                 z3="0.45767597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.35238704"
                                 y3="-0.31123747"
                                 z3="-0.06275673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.2027593"
                                 y3="1.63279579"
                                 z3="1.41324009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.13647836"
                                 y3="-1.38611341"
                                 z3="-0.89617239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.3243131"
                                 y3="-1.36268517"
                                 z3="0.05783421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.24965227"
                                 y3="-2.57641154"
                                 z3="-1.84639802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04622148"
                                 y3="-0.09137319"
                                 z3="-1.69318285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.47907416"
                                 y3="-0.31856236"
                                 z3="1.18013863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03491137"
                                 y3="-1.57528277"
                                 z3="-0.65346702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.76579804"
                                 y3="2.87880355"
                                 z3="0.98707911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58132007"
                                 y3="-1.46991325"
                                 z3="-2.09153016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.86615198"
                                 y3="2.6996219"
                                 z3="-0.03460142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.25483361"
                                 y3="-1.25156291"
                                 z3="-0.50411383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.2713418"
                                 y3="-0.5270104"
                                 z3="0.75698967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.38647195"
                                 y3="-2.28451806"
                                 z3="0.63577607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.40516686"
                                 y3="-2.61812797"
                                 z3="-2.53522385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.2957957"
                                 y3="-3.52199461"
                                 z3="-1.30510555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.16026462"
                                 y3="-2.48660246"
                                 z3="-2.44155514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.95242688"
                                 y3="0.7862385"
                                 z3="-1.05438136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.95228476"
                                 y3="0.03903821"
                                 z3="-2.29000949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.18971814"
                                 y3="-0.09763892"
                                 z3="-2.3653853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.16989636"
                                 y3="-0.43861152"
                                 z3="2.0147897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.67470736"
                                 y3="0.63286892"
                                 z3="0.68527121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.28146882"
                                 y3="-2.08547764"
                                 z3="-0.04767903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95832251"
                                 y3="-2.14986337"
                                 z3="-0.58170794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.14942777"
                                 y3="3.33425219"
                                 z3="1.89925523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97412738"
                                 y3="3.52177748"
                                 z3="0.59480875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.61501214"
                                 y3="-0.97671269"
                                 z3="-2.17244695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48209428"
                                 y3="-2.47485924"
                                 z3="-2.50331517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.30358937"
                                 y3="-0.92534149"
                                 z3="-2.69870707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.63853709"
                                 y3="2.02210351"
                                 z3="0.32746149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.33004091"
                                 y3="3.66467523"
                                 z3="-0.2408393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.47731339"
                                 y3="2.31226354"
                                 z3="-0.97602911">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" 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:1.577,-1.7063,.0277;-.1646,-.2564,1.9391;-.2573,1.7063,-.8685;-1.2731,.7508,.4577;-2.3524,-.3112,-.0628;-2.2028,1.6328,1.4132;3.1365,-1.3861,-.8962;4.3243,-1.3627,.0578;3.2497,-2.5764,-1.8464;3.0462,-.0914,-1.6932;1.4791,-.3186,1.1801;-2.0349,-1.5753,-.6535;-2.7658,2.8788,.9871;-1.5813,-1.4699,-2.0915;-3.8662,2.6996,-.0346;5.2548,-1.2516,-.5041;4.2713,-.527,.757;4.3865,-2.2845,.6358;2.4052,-2.6181,-2.5352;3.2958,-3.522,-1.3051;4.1603,-2.4866,-2.4416;2.9524,.7862,-1.0544;3.9523,.039,-2.29;2.1897,-.0976,-2.3654;2.1699,-.4386,2.0148;1.6747,.6329,.6853;-1.2815,-2.0855,-.0477;-2.9583,-2.1499,-.5817;-3.1494,3.3343,1.8993;-1.9741,3.5218,.5948;-.615,-.9767,-2.1724;-1.4821,-2.4749,-2.5033;-2.3036,-.9253,-2.6987;-4.6385,2.0221,.3275;-4.33,3.6647,-.2408;-3.4773,2.3123,-.976;</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="1.577038"
                        y3="-1.706305"
                        z3="0.027666"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.164608"
                        y3="-0.256375"
                        z3="1.939123"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.257275"
                        y3="1.706306"
                        z3="-0.868505"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.27307"
                        y3="0.750822"
                        z3="0.457676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.352387"
                        y3="-0.311237"
                        z3="-0.062757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.202759"
                        y3="1.632796"
                        z3="1.41324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.136478"
                        y3="-1.386113"
                        z3="-0.896172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.324313"
                        y3="-1.362685"
                        z3="0.057834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.249652"
                        y3="-2.576412"
                        z3="-1.846398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.046221"
                        y3="-0.091373"
                        z3="-1.693183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.479074"
                        y3="-0.318562"
                        z3="1.180139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.034911"
                        y3="-1.575283"
                        z3="-0.653467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.765798"
                        y3="2.878804"
                        z3="0.987079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.58132"
                        y3="-1.469913"
                        z3="-2.09153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.866152"
                        y3="2.699622"
                        z3="-0.034601"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.254834"
                        y3="-1.251563"
                        z3="-0.504114"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.271342"
                        y3="-0.52701"
                        z3="0.75699"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.386472"
                        y3="-2.284518"
                        z3="0.635776"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.405167"
                        y3="-2.618128"
                        z3="-2.535224"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.295796"
                        y3="-3.521995"
                        z3="-1.305106"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.160265"
                        y3="-2.486602"
                        z3="-2.441555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.952427"
                        y3="0.786239"
                        z3="-1.054381"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.952285"
                        y3="0.039038"
                        z3="-2.290009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.189718"
                        y3="-0.097639"
                        z3="-2.365385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.169896"
                        y3="-0.438612"
                        z3="2.01479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.674707"
                        y3="0.632869"
                        z3="0.685271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.281469"
                        y3="-2.085478"
                        z3="-0.047679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.958323"
                        y3="-2.149863"
                        z3="-0.581708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.149428"
                        y3="3.334252"
                        z3="1.899255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.974127"
                        y3="3.521777"
                        z3="0.594809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.615012"
                        y3="-0.976713"
                        z3="-2.172447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.482094"
                        y3="-2.474859"
                        z3="-2.503315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.303589"
                        y3="-0.925341"
                        z3="-2.698707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.638537"
                        y3="2.022104"
                        z3="0.327461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.330041"
                        y3="3.664675"
                        z3="-0.240839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.477313"
                        y3="2.312264"
                        z3="-0.976029"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:1.577,-1.7063,.0277;-.1646,-.2564,1.9391;-.2573,1.7063,-.8685;-1.2731,.7508,.4577;-2.3524,-.3112,-.0628;-2.2028,1.6328,1.4132;3.1365,-1.3861,-.8962;4.3243,-1.3627,.0578;3.2497,-2.5764,-1.8464;3.0462,-.0914,-1.6932;1.4791,-.3186,1.1801;-2.0349,-1.5753,-.6535;-2.7658,2.8788,.9871;-1.5813,-1.4699,-2.0915;-3.8662,2.6996,-.0346;5.2548,-1.2516,-.5041;4.2713,-.527,.757;4.3865,-2.2845,.6358;2.4052,-2.6181,-2.5352;3.2958,-3.522,-1.3051;4.1603,-2.4866,-2.4416;2.9524,.7862,-1.0544;3.9523,.039,-2.29;2.1897,-.0976,-2.3654;2.1699,-.4386,2.0148;1.6747,.6329,.6853;-1.2815,-2.0855,-.0477;-2.9583,-2.1499,-.5817;-3.1494,3.3343,1.8993;-1.9741,3.5218,.5948;-.615,-.9767,-2.1724;-1.4821,-2.4749,-2.5033;-2.3036,-.9253,-2.6987;-4.6385,2.0221,.3275;-4.33,3.6647,-.2408;-3.4773,2.3123,-.976;</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">-2042.17798265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1727.50815535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3769.68613800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6250.02494153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.33880353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.17866090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00067825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000070012390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000070012390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000140024781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868531928266</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">-2420.7977 -2420.1784 -2419.2165 -2102.9740 -524.2332 -524.2150 -281.3358 -281.2982 -281.2281 -280.9440 -279.5620 -279.5359 -279.4214 -279.3775 -279.2619 -219.3353 -218.7048 -217.8006 -184.2432 -163.6480 -163.5603 -163.4127 -163.0317 -162.9324 -162.7702 -162.1102 -161.9534 -161.9468 -133.9764 -133.9745 -133.9281 -32.5406 -31.4392 -26.3105 -25.3234 -24.3655 -23.7923 -23.0289 -22.1903 -22.1356 -22.0284 -20.9498 -20.2097 -19.9302 -17.8807 -17.5663 -16.9609 -16.3595 -15.9800 -15.6788 -15.4866 -15.0913 -15.0269 -14.9191 -14.6765 -14.4224 -13.8584 -13.6120 -13.4564 -13.3467 -13.0863 -12.9487 -12.8971 -12.7134 -12.5134 -12.0234 -11.9384 -11.7894 -11.7107 -11.5439 -11.2283 -10.7786 -10.5277 -9.5921 -9.1410 -8.9672 -8.5904 1.7003 2.6746 2.7753 2.9120 3.1581 3.3614 3.4856 3.8206 3.8729 4.2501 4.3817 4.4986 4.6008 4.6232 4.7004 4.8504 4.9962 5.0318 5.2176 5.3740 5.4275 5.6195 5.7109 5.8139 5.9062 6.0128 6.1810 6.2053 6.3950 6.4644 6.6025 6.8897 7.0077 7.2187 7.3797 7.5990 7.7236 7.8392 8.1372 8.1524 8.3118 8.4956 8.6525 8.8190 8.9395 9.0408 9.0500 9.3860 9.5340 9.7107 9.7371 10.0192 10.1489 10.2309 10.5911 10.6791 10.9331 10.9895 11.1018 11.3902 11.5217 11.8741 12.0061 12.1505 12.2083 12.5743 12.7612 12.9256 13.0720 13.1375 13.3128 13.3741 13.5161 13.6174 13.7399 13.8674 14.0083 14.0941 14.1336 14.2850 14.4098 14.4781 14.5482 14.6063 14.7421 14.7617 14.9433 15.0592 15.1060 15.3061 15.4070 15.4399 15.7185 15.7865 15.9838 16.0718 16.0992 16.2258 16.4456 16.4782 16.7097 16.8177 17.0947 17.2541 17.4512 17.5491 17.9296 18.1472 18.2456 18.5487 18.8334 18.9812 19.2110 19.3372 19.5179 19.7324 19.9057 19.9703 20.2464 20.3037 20.8700 21.2684 21.3586 21.4839 21.6332 22.0259 22.2138 22.3857 22.6804 22.7680 23.0649 23.2738 23.4589 23.6474 23.8296 23.9998 24.4721 24.5802 24.7566 24.9789 25.1418 25.2774 25.4889 25.8644 26.0352 26.2757 26.4192 26.7937 26.9338 27.1919 27.3253 27.4711 27.6979 27.7699 27.9263 28.1136 28.2213 28.4171 28.5994 28.6643 28.8436 28.8873 29.1180 29.5895 29.6953 29.7816 29.9841 30.1006 30.2240 30.3809 30.7459 30.9032 31.1620 31.5476 31.6591 31.7493 31.8618 32.0885 32.2745 32.5385 32.9565 33.0540 33.2867 33.3853 33.6884 33.7639 33.8718 34.1428 34.2461 34.3295 34.6212 34.6887 34.9390 35.0869 35.3532 35.4997 35.5806 35.7461 35.9402 36.3055 36.4070 36.8104 37.0645 37.2549 37.4215 37.7771 38.1355 38.1895 38.3965 38.5739 38.7508 38.9896 39.0308 39.4867 39.8199 40.1016 40.2798 40.3357 40.5253 40.6590 40.7571 40.9514 41.1336 41.2248 41.4786 41.5979 41.7209 41.9004 42.0745 42.1063 42.2141 42.4343 42.6345 42.7928 42.9094 43.1894 43.2001 43.3439 43.4007 43.7271 43.8775 44.0550 44.0992 44.2328 44.3651 44.6512 44.7761 44.8237 45.1687 45.3271 45.4418 45.5335 45.7956 45.8855 46.0766 46.1647 46.2973 46.4302 46.6576 46.7047 46.8873 46.9350 47.2682 47.5248 47.6232 47.7752 48.1765 48.3844 48.4206 48.6075 48.7499 49.1537 49.3768 49.6528 49.9704 50.2264 50.5134 50.7897 50.9132 51.3039 51.7775 51.9107 52.0226 52.2062 52.6614 53.3721 53.6529 53.7702 53.9252 54.4552 54.5740 54.7110 55.0279 55.4259 55.7379 55.7859 55.9560 56.2936 56.4090 56.7657 56.9343 57.2163 57.7445 57.8332 58.2740 58.7523 58.8354 59.0847 59.3324 59.6115 59.9735 60.3054 60.5306 60.8868 61.2146 61.3167 61.4889 62.0240 62.1794 62.6762 62.8203 63.0327 63.4141 63.8640 63.9793 64.2177 64.9034 65.2152 66.0610 66.2960 66.5874 66.8556 67.4259 67.5814 67.6847 68.8569 68.9862 69.1797 70.1602 70.3523 70.6339 70.7899 71.0852 71.3232 71.4256 71.6934 71.9273 72.2231 72.2519 72.6412 72.9556 73.2255 73.6503 73.7278 73.9935 74.1905 74.4160 74.6318 75.0733 75.1438 76.0944 76.1943 76.5098 76.7323 76.8763 77.1541 77.3298 77.7855 78.1787 78.3646 78.6079 78.9172 79.0392 79.4035 79.5483 79.7273 79.9863 80.2770 80.3385 80.6033 80.8322 81.3233 81.3744 81.5988 81.7034 81.8055 82.2663 82.4029 82.5455 82.8715 83.4628 83.7736 83.8649 84.0284 84.0585 84.4255 84.5801 84.8144 85.0057 85.2436 85.4131 85.4795 85.6794 85.7855 86.0917 86.1690 86.2311 86.5093 86.6363 86.7839 87.1230 87.3472 88.0799 88.2235 88.3835 88.5148 88.6798 88.7214 88.8651 89.4166 89.6554 89.7896 90.0075 90.2694 90.6457 91.0281 91.0894 91.3531 91.6352 91.8172 91.9752 92.1307 92.5606 92.6473 92.8507 93.0832 93.2815 93.4133 93.7371 94.1931 94.2530 94.4952 94.5745 94.7312 94.9590 95.2003 95.7535 96.4639 97.0603 97.3374 97.4590 97.7985 97.8809 98.0259 98.0972 98.4746 98.7062 98.8371 99.3564 99.5250 99.8844 100.1403 100.2956 100.3758 100.5318 100.7544 100.8356 101.1742 101.4301 101.6130 101.6192 101.7861 102.4801 102.6456 102.8759 103.1271 103.2068 103.5608 103.9110 104.1952 104.3312 104.6175 104.7061 105.0482 105.3343 105.4322 105.7099 105.9192 106.1745 106.3986 106.5594 106.6649 107.2783 107.3312 107.6907 107.9273 108.5396 108.6041 108.7093 109.0110 109.6687 109.8487 109.9062 110.5109 110.6710 110.8138 111.1571 111.2911 111.4278 111.6326 112.0047 112.2183 112.3256 112.4229 112.8989 113.2770 113.3251 113.4522 113.6342 113.7500 113.7980 114.1373 114.2571 114.4194 114.4543 114.5755 115.0358 115.0727 115.3034 115.5792 116.0096 116.1232 116.2098 116.3835 116.7622 116.9354 117.2977 117.3182 117.4733 117.8539 117.9608 118.0002 118.4323 118.6508 118.8764 119.3595 119.5564 120.2694 120.9977 121.1631 121.3796 122.0628 122.2450 122.2792 122.6087 122.7260 122.9574 123.2089 123.5111 124.0076 126.0542 126.1396 126.5662 126.9283 127.3981 127.9073 128.1355 128.2807 128.5510 128.6590 128.8274 128.9538 129.1617 129.4705 129.8025 129.8254 130.0959 131.3377 131.6401 131.8520 132.7856 133.0028 133.0820 133.3213 133.5641 133.6991 133.7906 133.9726 134.1369 134.2335 134.4032 134.5422 134.6356 135.0467 135.5068 136.2343 136.5635 138.1030 138.2688 138.5255 141.1346 141.2753 141.6729 142.2769 142.4181 142.6091 143.1571 143.4137 143.7452 143.9187 144.6851 144.7706 144.9004 145.0648 145.2287 145.3307 145.6363 146.1955 146.8447 147.1040 147.4437 147.8740 148.0874 148.1306 148.1791 148.2511 148.4716 148.4965 148.7381 148.8205 148.9819 149.3368 149.4807 149.6143 149.9543 150.3064 150.3322 150.6667 150.7490 151.0564 152.1882 152.5267 153.2245 153.3433 153.5252 153.6250 154.5920 154.8929 155.1001 155.3912 155.7345 156.1450 156.5503 156.6606 156.9798 157.2591 157.7692 157.9159 158.1325 158.3179 158.5982 159.5548 160.4112 160.4832 161.1673 162.6895 163.3092 166.2972 167.7236 169.1913 169.5811 171.3641 173.6916 179.1292 183.0217 183.7060 184.2447 185.1760 186.9328 187.8960 187.9811 188.0979 188.7272 189.1699 189.7295 190.2404 190.4467 190.7579 191.1990 192.4084 192.6527 193.7446 194.1545 195.6090 197.4571 197.8121 199.9665 200.2619 201.6680 211.5195 219.8504 230.6003 246.1237 247.4263 249.7473 251.1340 255.3982 257.5935 258.9683 261.3774 264.6982 432.9296 523.1320 528.6892 545.5461 620.2240 629.4990 636.4562 637.0767 645.7097 646.2017 646.5888 646.9255 650.7029 1202.9807 1204.4680</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">-0.149916 -0.133838 -0.406406 0.629348 -0.300937 -0.324742 0.156273 -0.298883 -0.276780 -0.301346 -0.137011 0.004789 0.007361 -0.212531 -0.226318 0.089393 0.083321 0.101245 0.101261 0.103314 0.085449 0.089487 0.092848 0.102547 0.137826 0.121306 0.087136 0.099480 0.093991 0.091951 0.061572 0.082848 0.091492 0.088577 0.082005 0.083887</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">16.1499 16.1338 16.4064 14.3707 8.3009 8.3247 5.8437 6.2989 6.2768 6.3013 6.1370 5.9952 5.9926 6.2125 6.2263 0.9106 0.9167 0.8988 0.8987 0.8967 0.9146 0.9105 0.9072 0.8975 0.8622 0.8787 0.9129 0.9005 0.9060 0.9080 0.9384 0.9172 0.9085 0.9114 0.9180 0.9161</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">-0.1499 -0.1338 -0.4064 0.6293 -0.3009 -0.3247 0.1563 -0.2989 -0.2768 -0.3013 -0.1370 0.0048 0.0074 -0.2125 -0.2263 0.0894 0.0833 0.1012 0.1013 0.1033 0.0854 0.0895 0.0928 0.1025 0.1378 0.1213 0.0871 0.0995 0.0940 0.0920 0.0616 0.0828 0.0915 0.0886 0.0820 0.0839</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2382 2.3081 2.0312 5.4081 2.1190 2.1442 3.9155 3.9239 3.8775 3.9582 4.0026 3.9065 3.9182 3.8814 3.8844 1.0081 1.0057 1.0135 1.0115 1.0124 1.0075 1.0078 1.0098 1.0047 0.9998 1.0371 1.0080 0.9921 0.9910 1.0109 1.0335 1.0122 1.0101 1.0076 1.0113 1.0222</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2382 2.3081 2.0312 5.4081 2.1190 2.1442 3.9155 3.9239 3.8775 3.9582 4.0026 3.9065 3.9182 3.8814 3.8844 1.0081 1.0057 1.0135 1.0115 1.0124 1.0075 1.0078 1.0098 1.0047 0.9998 1.0371 1.0080 0.9921 0.9910 1.0109 1.0335 1.0122 1.0101 1.0076 1.0113 1.0222</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">0.9920 1.0524 1.0816 0.9951 1.7901 1.1837 1.2024 0.8845 0.8982 0.9527 0.9423 0.9648 0.9821 0.9877 0.9910 0.9903 0.9904 0.9791 0.9837 0.9832 0.9950 0.9682 0.9555 0.9567 0.9916 0.9841 0.9602 0.9803 0.9961 0.9806 0.9864 0.9881 0.9850 0.9842 0.9786</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">-0.018536862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.196519512257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.20127 -10.92524 0.27604 -5.31723 5.15836 -0.15887 -14.05646 13.85085 -0.20562</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.37910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.96358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
