<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.146592"
                        y3="0.404996"
                        z3="0.021764"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.391239"
                        y3="0.030047"
                        z3="-1.10131"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.883694"
                        y3="-0.05573"
                        z3="-1.705811"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.528317"
                        y3="0.52697"
                        z3="-0.482455"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.662599"
                        y3="-0.014896"
                        z3="1.031752"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.392422"
                        y3="2.099224"
                        z3="-0.208454"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.472497"
                        y3="-1.294958"
                        z3="0.651928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.799483"
                        y3="-2.353532"
                        z3="-0.21194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.992108"
                        y3="-1.41594"
                        z3="0.539042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.047745"
                        y3="-1.431273"
                        z3="2.107722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.394794"
                        y3="0.682351"
                        z3="0.290937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.216993"
                        y3="-1.300914"
                        z3="1.322348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.524356"
                        y3="2.975252"
                        z3="-0.290826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.301294"
                        y3="-2.445163"
                        z3="0.946432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.520087"
                        y3="2.763777"
                        z3="0.827522"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.093455"
                        y3="-3.350013"
                        z3="0.127725"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.712788"
                        y3="-2.29377"
                        z3="-0.160753"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.087374"
                        y3="-2.253376"
                        z3="-1.257998"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.502914"
                        y3="-0.673723"
                        z3="1.153603"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.328205"
                        y3="-1.294275"
                        z3="-0.491578"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.308035"
                        y3="-2.405021"
                        z3="0.875712"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.965164"
                        y3="-1.369985"
                        z3="2.228773"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.352281"
                        y3="-2.407182"
                        z3="2.492514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.504274"
                        y3="-0.663173"
                        z3="2.731585"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.056618"
                        y3="0.25396"
                        z3="1.232071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.261198"
                        y3="1.761366"
                        z3="0.341435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.398728"
                        y3="-1.289751"
                        z3="2.396882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.180475"
                        y3="-1.404227"
                        z3="0.817518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.100326"
                        y3="3.977884"
                        z3="-0.250424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.006067"
                        y3="2.850415"
                        z3="-1.263385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.733109"
                        y3="-3.381731"
                        z3="1.30052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.175456"
                        y3="-2.525325"
                        z3="-0.132545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.316026"
                        y3="-2.33965"
                        z3="1.401927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.285464"
                        y3="3.538976"
                        z3="0.778762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.02263"
                        y3="1.801083"
                        z3="0.739166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.042599"
                        y3="2.820499"
                        z3="1.804864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:3.1466,.405,.0218;.3912,.03,-1.1013;-2.8837,-.0557,-1.7058;-1.5283,.527,-.4825;-1.6626,-.0149,1.0318;-1.3924,2.0992,-.2085;3.4725,-1.295,.6519;2.7995,-2.3535,-.2119;4.9921,-1.4159,.539;3.0477,-1.4313,2.1077;1.3948,.6824,.2909;-2.217,-1.3009,1.3223;-2.5244,2.9753,-.2908;-1.3013,-2.4452,.9464;-3.5201,2.7638,.8275;3.0935,-3.35,.1277;1.7128,-2.2938,-.1608;3.0874,-2.2534,-1.258;5.5029,-.6737,1.1536;5.3282,-1.2943,-.4916;5.308,-2.405,.8757;1.9652,-1.37,2.2288;3.3523,-2.4072,2.4925;3.5043,-.6632,2.7316;1.0566,.254,1.2321;1.2612,1.7614,.3414;-2.3987,-1.2898,2.3969;-3.1805,-1.4042,.8175;-2.1003,3.9779,-.2504;-3.0061,2.8504,-1.2634;-1.7331,-3.3817,1.3005;-1.1755,-2.5253,-.1325;-.316,-2.3396,1.4019;-4.2855,3.539,.7788;-4.0226,1.8011,.7392;-3.0426,2.8205,1.8049;</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">1696.5524873852 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">1.508e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.14659226"
                                 y3="0.40499601"
                                 z3="0.02176436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.39123921"
                                 y3="0.03004712"
                                 z3="-1.10131004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.88369364"
                                 y3="-0.0557304"
                                 z3="-1.70581134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.52831717"
                                 y3="0.52696996"
                                 z3="-0.48245457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.66259895"
                                 y3="-0.01489626"
                                 z3="1.03175233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.39242184"
                                 y3="2.09922354"
                                 z3="-0.20845381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47249677"
                                 y3="-1.29495804"
                                 z3="0.65192769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.79948296"
                                 y3="-2.35353208"
                                 z3="-0.21193964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.99210764"
                                 y3="-1.41594026"
                                 z3="0.53904197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04774543"
                                 y3="-1.43127328"
                                 z3="2.10772212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.39479431"
                                 y3="0.68235125"
                                 z3="0.29093748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2169929"
                                 y3="-1.30091423"
                                 z3="1.32234841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52435602"
                                 y3="2.97525171"
                                 z3="-0.29082644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30129353"
                                 y3="-2.44516291"
                                 z3="0.94643206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52008742"
                                 y3="2.76377701"
                                 z3="0.82752213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.09345523"
                                 y3="-3.35001303"
                                 z3="0.12772485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.71278803"
                                 y3="-2.29377011"
                                 z3="-0.16075292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.08737386"
                                 y3="-2.25337624"
                                 z3="-1.25799795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.50291385"
                                 y3="-0.67372259"
                                 z3="1.15360313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.32820462"
                                 y3="-1.29427545"
                                 z3="-0.49157781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.30803491"
                                 y3="-2.40502118"
                                 z3="0.87571208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.96516441"
                                 y3="-1.36998509"
                                 z3="2.22877257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.35228089"
                                 y3="-2.40718239"
                                 z3="2.49251408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.50427389"
                                 y3="-0.66317283"
                                 z3="2.73158494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.05661814"
                                 y3="0.25396004"
                                 z3="1.2320705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.26119849"
                                 y3="1.76136579"
                                 z3="0.34143452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.39872755"
                                 y3="-1.28975083"
                                 z3="2.39688247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.18047516"
                                 y3="-1.40422694"
                                 z3="0.81751779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10032594"
                                 y3="3.97788409"
                                 z3="-0.25042445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.00606654"
                                 y3="2.85041545"
                                 z3="-1.26338535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.73310882"
                                 y3="-3.38173065"
                                 z3="1.3005198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17545551"
                                 y3="-2.52532488"
                                 z3="-0.13254488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.31602617"
                                 y3="-2.33965048"
                                 z3="1.4019273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.28546381"
                                 y3="3.53897563"
                                 z3="0.77876201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02262973"
                                 y3="1.80108326"
                                 z3="0.73916603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.04259918"
                                 y3="2.82049949"
                                 z3="1.80486373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" 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:3.1466,.405,.0218;.3912,.03,-1.1013;-2.8837,-.0557,-1.7058;-1.5283,.527,-.4825;-1.6626,-.0149,1.0318;-1.3924,2.0992,-.2085;3.4725,-1.295,.6519;2.7995,-2.3535,-.2119;4.9921,-1.4159,.539;3.0477,-1.4313,2.1077;1.3948,.6824,.2909;-2.217,-1.3009,1.3223;-2.5244,2.9753,-.2908;-1.3013,-2.4452,.9464;-3.5201,2.7638,.8275;3.0935,-3.35,.1277;1.7128,-2.2938,-.1608;3.0874,-2.2534,-1.258;5.5029,-.6737,1.1536;5.3282,-1.2943,-.4916;5.308,-2.405,.8757;1.9652,-1.37,2.2288;3.3523,-2.4072,2.4925;3.5043,-.6632,2.7316;1.0566,.254,1.2321;1.2612,1.7614,.3414;-2.3987,-1.2898,2.3969;-3.1805,-1.4042,.8175;-2.1003,3.9779,-.2504;-3.0061,2.8504,-1.2634;-1.7331,-3.3817,1.3005;-1.1755,-2.5253,-.1325;-.316,-2.3397,1.4019;-4.2855,3.539,.7788;-4.0226,1.8011,.7392;-3.0426,2.8205,1.8049;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.146592"
                        y3="0.404996"
                        z3="0.021764"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.391239"
                        y3="0.030047"
                        z3="-1.10131"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.883694"
                        y3="-0.05573"
                        z3="-1.705811"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.528317"
                        y3="0.52697"
                        z3="-0.482455"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.662599"
                        y3="-0.014896"
                        z3="1.031752"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.392422"
                        y3="2.099224"
                        z3="-0.208454"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.472497"
                        y3="-1.294958"
                        z3="0.651928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.799483"
                        y3="-2.353532"
                        z3="-0.21194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.992108"
                        y3="-1.41594"
                        z3="0.539042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.047745"
                        y3="-1.431273"
                        z3="2.107722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.394794"
                        y3="0.682351"
                        z3="0.290937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.216993"
                        y3="-1.300914"
                        z3="1.322348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.524356"
                        y3="2.975252"
                        z3="-0.290826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.301294"
                        y3="-2.445163"
                        z3="0.946432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.520087"
                        y3="2.763777"
                        z3="0.827522"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.093455"
                        y3="-3.350013"
                        z3="0.127725"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.712788"
                        y3="-2.29377"
                        z3="-0.160753"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.087374"
                        y3="-2.253376"
                        z3="-1.257998"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.502914"
                        y3="-0.673723"
                        z3="1.153603"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.328205"
                        y3="-1.294275"
                        z3="-0.491578"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.308035"
                        y3="-2.405021"
                        z3="0.875712"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.965164"
                        y3="-1.369985"
                        z3="2.228773"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.352281"
                        y3="-2.407182"
                        z3="2.492514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.504274"
                        y3="-0.663173"
                        z3="2.731585"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.056618"
                        y3="0.25396"
                        z3="1.232071"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.261198"
                        y3="1.761366"
                        z3="0.341435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.398728"
                        y3="-1.289751"
                        z3="2.396882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.180475"
                        y3="-1.404227"
                        z3="0.817518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.100326"
                        y3="3.977884"
                        z3="-0.250424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.006067"
                        y3="2.850415"
                        z3="-1.263385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.733109"
                        y3="-3.381731"
                        z3="1.30052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.175456"
                        y3="-2.525325"
                        z3="-0.132545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.316026"
                        y3="-2.33965"
                        z3="1.401927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.285464"
                        y3="3.538976"
                        z3="0.778762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.02263"
                        y3="1.801083"
                        z3="0.739166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.042599"
                        y3="2.820499"
                        z3="1.804864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" 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:3.1466,.405,.0218;.3912,.03,-1.1013;-2.8837,-.0557,-1.7058;-1.5283,.527,-.4825;-1.6626,-.0149,1.0318;-1.3924,2.0992,-.2085;3.4725,-1.295,.6519;2.7995,-2.3535,-.2119;4.9921,-1.4159,.539;3.0477,-1.4313,2.1077;1.3948,.6824,.2909;-2.217,-1.3009,1.3223;-2.5244,2.9753,-.2908;-1.3013,-2.4452,.9464;-3.5201,2.7638,.8275;3.0935,-3.35,.1277;1.7128,-2.2938,-.1608;3.0874,-2.2534,-1.258;5.5029,-.6737,1.1536;5.3282,-1.2943,-.4916;5.308,-2.405,.8757;1.9652,-1.37,2.2288;3.3523,-2.4072,2.4925;3.5043,-.6632,2.7316;1.0566,.254,1.2321;1.2612,1.7614,.3414;-2.3987,-1.2898,2.3969;-3.1805,-1.4042,.8175;-2.1003,3.9779,-.2504;-3.0061,2.8504,-1.2634;-1.7331,-3.3817,1.3005;-1.1755,-2.5253,-.1325;-.316,-2.3396,1.4019;-4.2855,3.539,.7788;-4.0226,1.8011,.7392;-3.0426,2.8205,1.8049;</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">-2042.17963206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1696.55248739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3738.73211944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6187.68203047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2448.94991102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18698801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00735595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000121674309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000121674309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000243348618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.866469839387</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">-2420.6513 -2420.3762 -2419.2206 -2102.9309 -524.3349 -524.3185 -281.4098 -281.3943 -281.3817 -281.0632 -279.6589 -279.6297 -279.6089 -279.5318 -279.4574 -219.1931 -218.8946 -217.8021 -184.2108 -163.5073 -163.4132 -163.2711 -163.2296 -163.1163 -162.9594 -162.1081 -161.9562 -161.9504 -133.9439 -133.9345 -133.9010 -32.5973 -31.5359 -26.4084 -25.2806 -24.4244 -23.9538 -23.3125 -22.2852 -22.2180 -22.0801 -21.0149 -20.3460 -20.0088 -17.8885 -17.6454 -17.0852 -16.4051 -16.1425 -16.0150 -15.4645 -15.2919 -15.1280 -14.8258 -14.7947 -14.4666 -14.1793 -13.7355 -13.6503 -13.4990 -13.3167 -13.1735 -12.8398 -12.7272 -12.4522 -12.3097 -12.0326 -11.8805 -11.7569 -11.5583 -11.2428 -10.7923 -10.7221 -9.5926 -9.3150 -9.0065 -8.6428 2.0415 2.4003 2.7021 2.8889 3.1705 3.2978 3.5970 3.8191 3.9606 3.9934 4.1113 4.4773 4.5211 4.5577 4.5890 4.7924 4.8513 5.0333 5.0734 5.1280 5.3294 5.3948 5.5044 5.7276 5.8772 5.9744 6.0111 6.1904 6.3597 6.4656 6.5338 6.6784 6.8308 7.1241 7.4086 7.5898 7.7209 7.8355 8.0244 8.0742 8.2558 8.3980 8.5269 8.5698 8.7844 8.9900 9.3142 9.4090 9.5124 9.6572 9.8340 9.9431 10.0992 10.2605 10.4834 10.5705 10.6991 10.8789 11.1304 11.2621 11.4664 11.6222 11.8884 11.9616 12.2280 12.3590 12.4461 12.7595 12.7676 13.1546 13.2688 13.3060 13.3484 13.5392 13.6237 13.7227 13.8203 13.9537 14.0078 14.1274 14.1869 14.3568 14.4008 14.5414 14.5794 14.6174 14.7991 14.8771 14.9445 14.9830 15.1363 15.2240 15.5300 15.6451 15.7734 15.8778 16.0769 16.1255 16.3031 16.4910 16.5689 16.6782 17.0234 17.1539 17.3498 17.4751 17.7752 17.9762 18.1366 18.3543 18.5350 18.7546 19.1468 19.3097 19.6007 19.6500 19.9956 20.1187 20.4267 20.6682 20.8848 21.1751 21.3031 21.4381 21.5584 21.9101 22.0870 22.2455 22.6137 22.7611 23.2994 23.3534 23.4556 23.7087 23.8519 24.0965 24.1709 24.4658 24.5314 25.0683 25.0912 25.1969 25.4796 25.5945 25.7873 26.2970 26.4538 26.6176 26.8590 27.0771 27.3258 27.4147 27.4980 27.6784 27.8110 27.9141 28.0188 28.3279 28.4564 28.6845 28.7219 28.9071 29.1228 29.4463 29.6033 29.6150 29.8358 30.0304 30.2368 30.5481 30.7260 30.9458 31.1668 31.3922 31.4559 31.5089 31.8889 32.0809 32.3496 32.6840 32.8940 32.9839 33.0401 33.2845 33.5528 33.5988 33.9124 34.0194 34.1138 34.3432 34.4236 34.5012 34.7209 35.0458 35.1243 35.2819 35.4629 35.7653 35.8248 36.2765 36.2978 36.6110 36.8895 37.2410 37.3529 37.5025 37.9377 38.0125 38.1475 38.5599 38.6154 38.8743 38.9377 39.2130 39.5451 39.9817 40.1502 40.2476 40.4767 40.6407 40.8246 41.0467 41.0809 41.1888 41.3155 41.5588 41.6787 41.8729 42.0606 42.2901 42.3927 42.4897 42.6217 42.7222 42.9037 43.0091 43.1606 43.3252 43.3829 43.7270 43.7801 43.9436 44.0981 44.4103 44.4216 44.5518 44.7294 44.8474 45.1535 45.3127 45.5566 45.6067 45.7457 45.8377 45.9494 46.0729 46.2029 46.3885 46.5997 46.8491 47.0139 47.0645 47.2457 47.3869 47.8012 47.8716 48.2288 48.2813 48.5429 48.7402 48.9438 49.2824 49.5226 49.7971 49.9968 50.1853 50.4822 50.7275 50.8761 51.1058 51.1641 51.7580 51.8124 52.3723 52.6910 52.8001 52.9967 53.5665 53.8398 54.0827 54.3375 54.6265 54.7371 54.8514 55.0232 55.3427 55.6594 55.7617 56.1525 56.2916 56.8728 57.2075 57.3372 57.6755 57.8733 58.3404 58.6064 58.8761 59.0372 59.3349 59.8629 59.9404 60.0863 60.7744 60.8292 61.3988 61.5551 61.8006 62.3258 62.5515 62.8925 63.0969 63.6020 63.9098 63.9645 64.6907 64.8522 64.9833 65.1815 65.9520 66.3361 66.6119 66.6966 67.9936 68.2062 68.5133 68.9977 69.1424 69.9830 70.1886 70.4839 70.5664 71.0202 71.0568 71.2012 71.5629 71.7720 71.8484 72.3310 72.5630 73.1544 73.5423 73.6759 73.8073 74.1757 74.3996 74.4294 74.6886 75.0389 75.1806 75.5631 76.0290 76.1730 76.5426 76.9147 77.0598 77.7170 77.8928 78.2067 78.4711 78.5155 78.9574 79.0941 79.2024 79.4969 79.7326 80.0182 80.3000 80.6502 80.6720 80.9729 80.9927 81.2445 81.5632 81.6978 81.8826 82.2546 82.2751 82.4266 82.8723 83.1608 83.2357 83.7554 83.8637 84.0144 84.3021 84.4227 84.6764 85.0545 85.1698 85.2419 85.3900 85.4994 85.5276 85.8722 86.3300 86.5180 86.6721 86.7864 86.9307 87.1298 87.8137 88.1615 88.2702 88.4249 88.5093 88.6423 88.7684 89.2354 89.2783 89.3705 89.6601 89.9733 90.4443 90.5549 90.8373 90.9249 91.4116 91.5484 91.7966 91.9122 92.1504 92.4916 92.6967 92.8423 92.8989 93.0125 93.3494 93.5700 93.9343 94.1488 94.2316 94.4743 94.9444 95.0361 95.3965 95.7674 96.3428 96.8490 97.1874 97.2901 97.4064 97.7571 97.8359 98.0025 98.1789 98.6154 98.9486 99.4123 99.5054 99.8804 99.9341 100.0436 100.2603 100.2845 100.4582 100.6360 100.8655 100.8974 101.1223 101.4461 102.0655 102.1174 102.3282 102.5928 102.7734 103.0377 103.3070 103.5212 104.0954 104.3673 104.4877 104.7536 104.9750 105.2021 105.4399 105.8077 106.1009 106.2597 106.5134 106.5935 106.8964 107.0107 107.2347 107.4572 107.7123 108.4508 108.5895 108.7739 108.9820 109.4957 109.6131 109.9536 110.0057 110.3493 110.7254 110.9202 111.0568 111.3415 111.4537 111.8201 111.8713 112.2500 112.6383 112.7447 113.1978 113.2657 113.4872 113.6727 113.7919 113.8791 113.8972 114.0822 114.3782 114.4298 114.6822 114.7719 115.3100 115.4992 115.8288 115.9068 116.2011 116.2512 116.6208 116.9615 117.0740 117.1892 117.2556 117.6618 117.7342 117.9342 118.2626 118.3200 118.6197 118.8305 119.3803 119.4467 120.0800 120.9344 121.2252 121.7273 122.1030 122.2952 122.3434 122.4423 122.6369 122.9014 123.1186 123.5492 124.3020 125.5943 126.0089 126.5868 126.7883 126.9893 127.1692 127.9289 128.1563 128.3782 128.6133 128.9801 129.0400 129.0909 129.3246 129.7687 129.8945 130.1483 131.1897 131.7908 131.9406 132.6618 132.7973 133.0363 133.2484 133.3358 133.5046 133.6989 133.8380 133.9111 134.0820 134.3194 134.5566 134.8835 135.0378 135.4163 136.1876 136.3349 138.0565 138.1898 138.5509 140.9534 141.2951 141.4169 141.9114 142.2547 142.4911 143.2752 143.5201 143.6030 143.8695 144.2046 144.5992 144.7706 145.0530 145.2565 145.5305 145.6689 146.6080 146.7333 146.8148 147.2783 147.6024 147.9292 148.0675 148.1237 148.3206 148.3775 148.4450 148.6228 148.7079 148.9553 149.0792 149.5686 149.6676 149.8652 150.1333 150.5441 150.6149 150.7141 151.1188 152.1284 152.6601 153.0058 153.3779 153.6328 154.0240 154.5304 155.0329 155.1286 155.3989 155.7944 155.9321 156.1253 156.5787 156.9853 157.1940 157.5829 157.9298 158.0369 158.4226 158.6366 159.6817 160.6223 160.9665 161.6274 162.6982 163.2235 165.8051 167.4725 168.7607 169.6235 171.7548 173.4877 178.9635 182.9460 183.1496 184.4397 185.2901 186.9103 187.3605 187.9336 188.1537 189.1915 189.3254 189.6215 189.9966 190.5197 190.8779 191.1940 191.3989 191.8030 192.3574 193.4618 195.3348 197.5822 198.3600 199.7342 200.9033 201.7326 212.4801 218.8549 229.8223 246.9210 247.9884 248.0609 249.0097 255.6321 256.8862 260.1582 261.2809 264.1437 431.9112 525.3950 530.1045 542.8254 619.7889 628.4701 636.3422 636.7990 645.5596 646.1178 646.4498 646.6190 650.4203 1202.8208 1204.1881</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">-0.110621 -0.105750 -0.384319 0.602123 -0.331177 -0.325521 0.144200 -0.292396 -0.274572 -0.310478 -0.175184 0.031729 0.007973 -0.247118 -0.222091 0.088683 0.069940 0.106574 0.103642 0.106523 0.084950 0.077632 0.092293 0.107285 0.119480 0.156433 0.095561 0.092290 0.093160 0.093309 0.094751 0.093378 0.066591 0.084766 0.079180 0.086785</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">16.1106 16.1058 16.3843 14.3979 8.3312 8.3255 5.8558 6.2924 6.2746 6.3105 6.1752 5.9683 5.9920 6.2471 6.2221 0.9113 0.9301 0.8934 0.8964 0.8935 0.9151 0.9224 0.9077 0.8927 0.8805 0.8436 0.9044 0.9077 0.9068 0.9067 0.9052 0.9066 0.9334 0.9152 0.9208 0.9132</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">-0.1106 -0.1058 -0.3843 0.6021 -0.3312 -0.3255 0.1442 -0.2924 -0.2746 -0.3105 -0.1752 0.0317 0.0080 -0.2471 -0.2221 0.0887 0.0699 0.1066 0.1036 0.1065 0.0849 0.0776 0.0923 0.1073 0.1195 0.1564 0.0956 0.0923 0.0932 0.0933 0.0948 0.0934 0.0666 0.0848 0.0792 0.0868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2802 2.3080 2.0709 5.4095 2.0593 2.1089 3.9391 3.9213 3.8613 3.9374 4.0670 3.8665 3.9115 3.9227 3.8745 1.0088 1.0196 1.0156 1.0143 1.0122 1.0064 1.0070 1.0062 1.0154 1.0183 1.0047 0.9897 1.0170 0.9914 1.0118 1.0182 1.0147 0.9998 1.0119 1.0250 1.0081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2802 2.3080 2.0709 5.4095 2.0593 2.1089 3.9391 3.9213 3.8613 3.9374 4.0670 3.8665 3.9115 3.9227 3.8745 1.0088 1.0196 1.0156 1.0143 1.0122 1.0064 1.0070 1.0062 1.0154 1.0183 1.0047 0.9897 1.0170 0.9914 1.0118 1.0182 1.0147 0.9998 1.0119 1.0250 1.0081</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0330 1.0837 1.1184 0.9976 1.8629 1.1105 1.1633 0.8852 0.8990 0.9595 0.9421 0.9541 0.9804 0.9871 0.9933 0.9906 0.9892 0.9783 0.9921 0.9791 0.9932 0.9677 0.9585 0.9582 0.9790 0.9917 0.9551 0.9811 0.9982 0.9901 0.9803 0.9899 0.9843 0.9806 0.9847</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">-0.018396534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198028592547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.04479 -9.83211 0.21268 -10.77858 10.53879 -0.23979 16.33469 -14.83603 1.49867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
