<?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="1.611466"
                        y3="-1.513066"
                        z3="0.422481"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.357929"
                        y3="0.348288"
                        z3="1.607895"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.241244"
                        y3="1.426147"
                        z3="-1.613438"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.360507"
                        y3="0.741409"
                        z3="-0.20984"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.258975"
                        y3="-0.529865"
                        z3="-0.537661"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.54926"
                        y3="1.667532"
                        z3="0.3202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.19862"
                        y3="-1.378574"
                        z3="-0.499361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.489143"
                        y3="-2.811757"
                        z3="-0.938614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.045936"
                        y3="-0.481389"
                        z3="-1.720468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.30501"
                        y3="-0.874569"
                        z3="0.419454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.355609"
                        y3="0.15975"
                        z3="1.058764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.722099"
                        y3="-1.701432"
                        z3="-1.169057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.308285"
                        y3="3.036622"
                        z3="0.657118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.843672"
                        y3="-2.883552"
                        z3="-0.23783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.641006"
                        y3="3.704246"
                        z3="0.895304"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.597157"
                        y3="-3.480719"
                        z3="-0.084181"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.69655"
                        y3="-3.201794"
                        z3="-1.578862"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.41978"
                        y3="-2.841167"
                        z3="-1.508628"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.811817"
                        y3="0.549048"
                        z3="-1.454166"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.250428"
                        y3="-0.833422"
                        z3="-2.3757"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.978818"
                        y3="-0.467362"
                        z3="-2.289816"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.125507"
                        y3="0.14926"
                        z3="0.750931"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.404746"
                        y3="-1.504989"
                        z3="1.302924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.26159"
                        y3="-0.876423"
                        z3="-0.108608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.96628"
                        y3="0.351928"
                        z3="1.940908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.567046"
                        y3="0.915677"
                        z3="0.301749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.30077"
                        y3="-1.852705"
                        z3="-2.080947"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.680568"
                        y3="-1.542897"
                        z3="-1.457336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.682001"
                        y3="3.085725"
                        z3="1.552706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.766455"
                        y3="3.526147"
                        z3="-0.156325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.879072"
                        y3="-3.057099"
                        z3="0.05388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.478974"
                        y3="-3.780759"
                        z3="-0.73861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.247552"
                        y3="-2.737243"
                        z3="0.661723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.481845"
                        y3="4.747842"
                        z3="1.166536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.261125"
                        y3="3.679979"
                        z3="0.000159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.187553"
                        y3="3.225447"
                        z3="1.706965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 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:1.6115,-1.5131,.4225;-.3579,.3483,1.6079;-.2412,1.4261,-1.6134;-1.3605,.7414,-.2098;-2.259,-.5299,-.5377;-2.5493,1.6675,.3202;3.1986,-1.3786,-.4994;3.4891,-2.8118,-.9386;3.0459,-.4814,-1.7205;4.305,-.8746,.4195;1.3556,.1598,1.0588;-1.7221,-1.7014,-1.1691;-2.3083,3.0366,.6571;-1.8437,-2.8836,-.2378;-3.641,3.7042,.8953;3.5972,-3.4807,-.0842;2.6965,-3.2018,-1.5789;4.4198,-2.8412,-1.5086;2.8118,.549,-1.4542;2.2504,-.8334,-2.3757;3.9788,-.4674,-2.2898;4.1255,.1493,.7509;4.4047,-1.505,1.3029;5.2616,-.8764,-.1086;1.9663,.3519,1.9409;1.567,.9157,.3017;-2.3008,-1.8527,-2.0809;-.6806,-1.5429,-1.4573;-1.682,3.0857,1.5527;-1.7665,3.5261,-.1563;-2.8791,-3.0571,.0539;-1.479,-3.7808,-.7386;-1.2476,-2.7372,.6617;-3.4818,4.7478,1.1665;-4.2611,3.68,.0002;-4.1876,3.2254,1.707;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714.5746996833 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">1.631e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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="1.61146585"
                                 y3="-1.51306555"
                                 z3="0.42248076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.35792869"
                                 y3="0.34828841"
                                 z3="1.60789526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.24124398"
                                 y3="1.42614729"
                                 z3="-1.61343754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.36050707"
                                 y3="0.74140948"
                                 z3="-0.2098395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.25897498"
                                 y3="-0.52986498"
                                 z3="-0.53766102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.54925997"
                                 y3="1.66753209"
                                 z3="0.32020023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.19862043"
                                 y3="-1.37857433"
                                 z3="-0.49936073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4891432"
                                 y3="-2.81175669"
                                 z3="-0.93861401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.04593578"
                                 y3="-0.48138864"
                                 z3="-1.72046791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.30501031"
                                 y3="-0.87456862"
                                 z3="0.41945361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35560879"
                                 y3="0.15975018"
                                 z3="1.05876374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72209888"
                                 y3="-1.7014317"
                                 z3="-1.16905681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.30828541"
                                 y3="3.03662197"
                                 z3="0.65711815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84367197"
                                 y3="-2.88355248"
                                 z3="-0.23782973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64100572"
                                 y3="3.70424605"
                                 z3="0.89530394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.59715655"
                                 y3="-3.48071923"
                                 z3="-0.08418056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.69655003"
                                 y3="-3.20179405"
                                 z3="-1.5788623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.41977953"
                                 y3="-2.84116692"
                                 z3="-1.50862845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.81181696"
                                 y3="0.54904759"
                                 z3="-1.45416571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.25042836"
                                 y3="-0.83342163"
                                 z3="-2.3756999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.97881815"
                                 y3="-0.46736172"
                                 z3="-2.28981551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.12550703"
                                 y3="0.1492602"
                                 z3="0.75093144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.40474582"
                                 y3="-1.5049891"
                                 z3="1.30292379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.26159049"
                                 y3="-0.87642312"
                                 z3="-0.10860813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.96628047"
                                 y3="0.35192819"
                                 z3="1.94090798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.56704638"
                                 y3="0.91567706"
                                 z3="0.30174876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3007697"
                                 y3="-1.85270489"
                                 z3="-2.08094732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.68056845"
                                 y3="-1.5428967"
                                 z3="-1.45733634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68200093"
                                 y3="3.08572542"
                                 z3="1.55270622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.7664554"
                                 y3="3.52614666"
                                 z3="-0.15632547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.87907207"
                                 y3="-3.05709923"
                                 z3="0.05387987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47897354"
                                 y3="-3.78075889"
                                 z3="-0.73861024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24755165"
                                 y3="-2.73724258"
                                 z3="0.66172258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.48184506"
                                 y3="4.74784228"
                                 z3="1.16653605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.26112506"
                                 y3="3.67997943"
                                 z3="0.00015948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.18755269"
                                 y3="3.22544681"
                                 z3="1.70696482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 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:1.6115,-1.5131,.4225;-.3579,.3483,1.6079;-.2412,1.4261,-1.6134;-1.3605,.7414,-.2098;-2.259,-.5299,-.5377;-2.5493,1.6675,.3202;3.1986,-1.3786,-.4994;3.4891,-2.8118,-.9386;3.0459,-.4814,-1.7205;4.305,-.8746,.4195;1.3556,.1598,1.0588;-1.7221,-1.7014,-1.1691;-2.3083,3.0366,.6571;-1.8437,-2.8836,-.2378;-3.641,3.7042,.8953;3.5972,-3.4807,-.0842;2.6966,-3.2018,-1.5789;4.4198,-2.8412,-1.5086;2.8118,.549,-1.4542;2.2504,-.8334,-2.3757;3.9788,-.4674,-2.2898;4.1255,.1493,.7509;4.4047,-1.505,1.3029;5.2616,-.8764,-.1086;1.9663,.3519,1.9409;1.567,.9157,.3017;-2.3008,-1.8527,-2.0809;-.6806,-1.5429,-1.4573;-1.682,3.0857,1.5527;-1.7665,3.5261,-.1563;-2.8791,-3.0571,.0539;-1.479,-3.7808,-.7386;-1.2476,-2.7372,.6617;-3.4818,4.7478,1.1665;-4.2611,3.68,.0002;-4.1876,3.2254,1.707;</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="1.611466"
                        y3="-1.513066"
                        z3="0.422481"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.357929"
                        y3="0.348288"
                        z3="1.607895"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.241244"
                        y3="1.426147"
                        z3="-1.613438"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.360507"
                        y3="0.741409"
                        z3="-0.20984"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.258975"
                        y3="-0.529865"
                        z3="-0.537661"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.54926"
                        y3="1.667532"
                        z3="0.3202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.19862"
                        y3="-1.378574"
                        z3="-0.499361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.489143"
                        y3="-2.811757"
                        z3="-0.938614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.045936"
                        y3="-0.481389"
                        z3="-1.720468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.30501"
                        y3="-0.874569"
                        z3="0.419454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.355609"
                        y3="0.15975"
                        z3="1.058764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.722099"
                        y3="-1.701432"
                        z3="-1.169057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.308285"
                        y3="3.036622"
                        z3="0.657118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.843672"
                        y3="-2.883552"
                        z3="-0.23783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.641006"
                        y3="3.704246"
                        z3="0.895304"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.597157"
                        y3="-3.480719"
                        z3="-0.084181"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.69655"
                        y3="-3.201794"
                        z3="-1.578862"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.41978"
                        y3="-2.841167"
                        z3="-1.508628"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.811817"
                        y3="0.549048"
                        z3="-1.454166"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.250428"
                        y3="-0.833422"
                        z3="-2.3757"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.978818"
                        y3="-0.467362"
                        z3="-2.289816"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.125507"
                        y3="0.14926"
                        z3="0.750931"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.404746"
                        y3="-1.504989"
                        z3="1.302924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.26159"
                        y3="-0.876423"
                        z3="-0.108608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.96628"
                        y3="0.351928"
                        z3="1.940908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.567046"
                        y3="0.915677"
                        z3="0.301749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.30077"
                        y3="-1.852705"
                        z3="-2.080947"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.680568"
                        y3="-1.542897"
                        z3="-1.457336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.682001"
                        y3="3.085725"
                        z3="1.552706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.766455"
                        y3="3.526147"
                        z3="-0.156325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.879072"
                        y3="-3.057099"
                        z3="0.05388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.478974"
                        y3="-3.780759"
                        z3="-0.73861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.247552"
                        y3="-2.737243"
                        z3="0.661723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.481845"
                        y3="4.747842"
                        z3="1.166536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.261125"
                        y3="3.679979"
                        z3="0.000159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.187553"
                        y3="3.225447"
                        z3="1.706965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 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:1.6115,-1.5131,.4225;-.3579,.3483,1.6079;-.2412,1.4261,-1.6134;-1.3605,.7414,-.2098;-2.259,-.5299,-.5377;-2.5493,1.6675,.3202;3.1986,-1.3786,-.4994;3.4891,-2.8118,-.9386;3.0459,-.4814,-1.7205;4.305,-.8746,.4195;1.3556,.1598,1.0588;-1.7221,-1.7014,-1.1691;-2.3083,3.0366,.6571;-1.8437,-2.8836,-.2378;-3.641,3.7042,.8953;3.5972,-3.4807,-.0842;2.6965,-3.2018,-1.5789;4.4198,-2.8412,-1.5086;2.8118,.549,-1.4542;2.2504,-.8334,-2.3757;3.9788,-.4674,-2.2898;4.1255,.1493,.7509;4.4047,-1.505,1.3029;5.2616,-.8764,-.1086;1.9663,.3519,1.9409;1.567,.9157,.3017;-2.3008,-1.8527,-2.0809;-.6806,-1.5429,-1.4573;-1.682,3.0857,1.5527;-1.7665,3.5261,-.1563;-2.8791,-3.0571,.0539;-1.479,-3.7808,-.7386;-1.2476,-2.7372,.6617;-3.4818,4.7478,1.1665;-4.2611,3.68,.0002;-4.1876,3.2254,1.707;</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">-2042.18185376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1714.57469968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3756.75655345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6224.01269400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2467.25614056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18910988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00725612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999944096363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999944096363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999888192725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867549964003</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">-2420.7792 -2420.2043 -2419.2505 -2102.9710 -524.3372 -524.2459 -281.3417 -281.3364 -281.2093 -280.9557 -279.5774 -279.5605 -279.5410 -279.3690 -279.3320 -219.3191 -218.7304 -217.8352 -184.2438 -163.6290 -163.5404 -163.4034 -163.0572 -162.9582 -162.7958 -162.1411 -161.9921 -161.9805 -133.9797 -133.9724 -133.9286 -32.6598 -31.5199 -26.3252 -25.3144 -24.5281 -23.7983 -22.9906 -22.1709 -22.1582 -22.0252 -20.9159 -20.0562 -19.9115 -18.1806 -17.6314 -17.1340 -16.4289 -16.0364 -15.7410 -15.5011 -15.1185 -15.0466 -14.9059 -14.6795 -14.1843 -13.8176 -13.6531 -13.4948 -13.3745 -13.1448 -12.9884 -12.8462 -12.7278 -12.6369 -12.1258 -12.0044 -11.9677 -11.8403 -11.5930 -11.0891 -10.6679 -10.5717 -9.7538 -9.1470 -8.9836 -8.6273 1.7552 2.6240 2.7676 2.8077 2.9996 3.4583 3.5798 3.6494 3.9415 4.2118 4.4049 4.4206 4.6690 4.7407 4.7634 4.8833 4.9471 5.0865 5.1726 5.3421 5.5685 5.6494 5.7024 5.9032 6.0158 6.1027 6.1771 6.2860 6.3139 6.4500 6.4944 6.5407 6.7735 6.9030 7.0447 7.1753 7.6818 7.7967 7.9986 8.1743 8.2061 8.4906 8.5545 8.6213 8.8415 8.9438 9.0812 9.2387 9.4775 9.5630 9.6748 9.8550 10.0696 10.2696 10.5551 10.7103 10.8423 11.0753 11.1679 11.4082 11.6744 11.8582 11.9660 12.1497 12.2749 12.4203 12.5441 12.8717 12.8972 13.1657 13.2349 13.4343 13.4746 13.5950 13.7605 13.8411 13.9347 14.0043 14.1621 14.2519 14.2775 14.3747 14.4975 14.6136 14.6597 14.8192 14.8487 14.9517 15.0416 15.1669 15.2450 15.3741 15.5534 15.6323 15.8177 15.8435 16.0180 16.1348 16.3537 16.4237 16.6165 16.7675 17.0065 17.1200 17.3337 17.5269 17.6261 17.8260 17.8978 18.0337 18.5331 18.6809 18.9780 19.1398 19.5711 19.5914 19.8819 20.1789 20.3901 20.8286 20.9900 21.0379 21.3635 21.5719 21.6900 21.8864 22.1644 22.1887 22.5220 22.7259 22.8264 23.0822 23.1602 23.5566 23.8752 24.0312 24.2039 24.5309 24.6812 24.8482 25.0398 25.1964 25.3693 25.8131 25.9764 26.2397 26.3028 26.6227 26.7356 26.8846 26.9843 27.0870 27.4551 27.6552 27.9644 28.0349 28.0657 28.2608 28.3272 28.5028 28.7721 28.8588 29.0116 29.3346 29.7095 29.7654 29.7889 29.9526 30.2328 30.5799 30.6700 30.7656 31.0526 31.0878 31.2153 31.4514 31.7862 31.9136 32.1379 32.6227 32.7352 32.8554 32.9534 33.0930 33.3373 33.4575 33.5557 33.8070 34.0370 34.2033 34.5311 34.6539 34.7017 34.9668 35.0411 35.2312 35.3793 35.5371 35.7126 35.9934 36.1322 36.5795 36.8030 37.1647 37.5547 37.7436 37.9322 38.3012 38.4003 38.7949 39.0151 39.0918 39.3677 39.5680 39.7512 40.0329 40.4427 40.6414 40.7171 40.9259 40.9878 41.0374 41.2234 41.2900 41.4264 41.5425 41.6730 41.7861 41.9393 42.0769 42.1765 42.2243 42.2549 42.5090 42.9117 43.1130 43.2344 43.2966 43.3999 43.4977 43.5773 43.7201 44.0279 44.1710 44.3382 44.4411 44.6123 44.8042 44.9044 45.2333 45.3253 45.4173 45.5496 45.7057 45.7896 45.9074 46.0732 46.2840 46.4950 46.5187 46.7550 46.9733 47.1260 47.3100 47.6289 47.6987 47.8093 48.0947 48.3783 48.4374 48.8658 48.9231 49.1679 49.3575 49.5406 50.3023 50.4765 50.6114 50.8556 51.0745 51.8478 52.1113 52.1735 52.4713 52.6651 52.8639 53.0524 54.0728 54.4962 54.5723 54.6697 54.9399 55.1979 55.4512 55.5974 55.7577 56.0140 56.5399 56.6098 56.8154 57.1074 57.3135 57.4786 58.2740 58.5359 58.6929 58.9847 59.1635 59.6182 59.8255 60.0981 60.4760 60.6539 60.9893 61.1250 61.5093 61.5599 61.9096 62.0667 62.1181 62.9789 63.1824 63.5316 63.6853 63.9751 64.5135 64.9735 65.1195 65.4970 65.7172 66.4072 66.7189 67.3297 67.4041 67.5307 68.0240 68.7126 69.2840 69.9837 70.3573 70.5821 70.8349 70.8440 71.3507 71.3963 71.6123 71.6494 71.9805 72.0662 72.2572 72.5271 72.6452 72.9303 73.1042 73.2359 73.4173 74.1552 74.7070 74.9534 75.3359 75.8760 75.9635 76.2975 76.8449 77.0871 77.2185 77.2598 77.5564 77.6297 78.4052 78.5392 78.7721 78.9599 79.3196 79.5502 79.6635 80.0459 80.2592 80.3203 80.7045 80.8269 80.9767 81.2227 81.3411 81.3574 81.4950 81.9172 82.3387 82.4826 83.0876 83.5064 83.7554 83.7934 83.8725 84.3182 84.3551 84.5153 84.6907 84.9307 85.1026 85.2847 85.3402 85.5495 85.7318 85.8481 85.9975 86.1468 86.2462 86.4100 86.5824 87.0134 87.1978 87.4761 87.7557 88.1706 88.2776 88.5086 88.6386 88.8457 89.3595 89.4623 89.5564 89.8283 89.9538 90.5163 90.5725 90.9187 91.1522 91.4320 91.5034 91.8373 92.1396 92.7272 92.8347 92.8900 93.2343 93.3134 93.3495 93.8814 94.1010 94.3063 94.3515 94.7807 94.9655 95.0096 95.2100 95.7964 96.5810 97.0380 97.2463 97.2932 97.6632 97.9207 98.0716 98.1388 98.4017 98.7505 98.9704 99.1316 99.5051 99.7559 99.9091 100.4673 100.5782 100.8398 100.8788 101.1489 101.2130 101.2807 101.4312 101.5868 101.7385 102.2522 102.4929 102.9035 103.0068 103.2645 103.6090 103.9290 104.0995 104.2194 104.5639 104.7917 104.8756 105.3409 105.3864 105.6024 105.7566 105.8562 106.3676 106.5390 106.7017 107.0206 107.1805 107.6916 107.9949 108.5442 108.7319 108.8308 109.0050 109.3829 109.9732 110.1967 110.3234 110.6108 110.7648 110.9524 110.9915 111.1226 111.4244 112.0987 112.1429 112.2962 112.5520 112.8593 113.2271 113.2957 113.4173 113.4837 113.6953 113.9407 113.9807 114.1324 114.2316 114.5089 114.5898 114.9007 115.1082 115.4134 115.5888 115.9563 116.0413 116.2708 116.3336 116.7334 116.7993 116.9640 117.2828 117.5987 117.8333 117.8755 117.9992 118.4875 118.8420 119.0115 119.2481 119.5747 120.4044 120.9186 121.1560 121.4138 121.6226 122.0221 122.2930 122.5585 122.7226 122.8182 123.1490 123.5208 123.9858 125.9400 126.0959 126.2692 126.6580 127.3823 127.9068 128.1990 128.2534 128.5256 128.8053 128.9585 129.0830 129.3870 129.4966 129.9405 130.2289 130.5212 131.3247 131.4972 131.7739 132.7207 132.8054 132.9047 133.1048 133.2326 133.3398 133.6712 133.7050 134.1117 134.2122 134.3297 134.4200 134.5690 134.8509 135.1565 135.8607 136.3354 137.9883 138.1184 138.6848 141.1068 141.2570 141.8985 142.2224 142.2778 142.7698 143.2605 143.3768 143.6379 143.7971 144.3826 144.6295 144.8412 145.0019 145.1612 145.1998 145.6201 146.1001 146.7600 147.3130 147.3394 147.8240 147.8643 148.0368 148.1236 148.2284 148.3329 148.5131 148.6430 148.8259 148.9072 149.1341 149.3144 149.4995 150.0129 150.1654 150.2803 150.4070 150.5974 150.8197 150.8656 151.9350 152.8034 153.2513 153.5586 153.8324 154.2820 154.7588 154.9434 155.0169 155.9807 156.2659 156.4499 156.6605 156.8296 157.3285 157.6492 157.7288 158.0206 158.0899 158.2664 159.5472 160.2519 160.3132 162.1883 163.8005 163.9669 166.4257 167.6458 168.0151 169.0167 170.0909 174.0681 181.3518 181.5600 183.4991 185.0101 186.0658 186.9770 187.6478 187.9566 188.1306 188.3821 189.2627 189.6349 190.1889 190.6778 190.8940 191.4405 192.1945 192.7057 193.8744 194.1761 195.5719 196.4504 197.6221 200.2967 200.8105 202.1490 210.2094 220.2657 231.1623 247.2415 247.7160 248.7683 250.9371 254.9795 257.7407 258.9640 260.4546 264.4885 431.8333 520.9239 528.9425 545.4965 620.1665 629.7822 636.3394 637.4369 645.6801 646.0880 646.2236 646.5061 650.6903 1201.6223 1204.9359</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">-0.152544 -0.156315 -0.400469 0.629656 -0.298727 -0.310764 0.162482 -0.275156 -0.296094 -0.303806 -0.132152 0.024726 0.023577 -0.214540 -0.231816 0.103463 0.099955 0.085861 0.088909 0.098901 0.092084 0.083422 0.102257 0.090506 0.134681 0.119595 0.100225 0.062388 0.084293 0.092568 0.092397 0.078487 0.073849 0.074572 0.087728 0.085799</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">16.1525 16.1563 16.4005 14.3703 8.2987 8.3108 5.8375 6.2752 6.2961 6.3038 6.1322 5.9753 5.9764 6.2145 6.2318 0.8965 0.9000 0.9141 0.9111 0.9011 0.9079 0.9166 0.8977 0.9095 0.8653 0.8804 0.8998 0.9376 0.9157 0.9074 0.9076 0.9215 0.9262 0.9254 0.9123 0.9142</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">-0.1525 -0.1563 -0.4005 0.6297 -0.2987 -0.3108 0.1625 -0.2752 -0.2961 -0.3038 -0.1322 0.0247 0.0236 -0.2145 -0.2318 0.1035 0.1000 0.0859 0.0889 0.0989 0.0921 0.0834 0.1023 0.0905 0.1347 0.1196 0.1002 0.0624 0.0843 0.0926 0.0924 0.0785 0.0738 0.0746 0.0877 0.0858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2429 2.3017 2.0491 5.4476 2.1518 2.1541 3.9112 3.8755 3.9548 3.9239 4.0031 3.8797 3.8651 3.9260 3.9670 1.0129 1.0125 1.0073 1.0079 1.0106 1.0097 1.0052 1.0130 1.0082 0.9989 1.0414 0.9958 1.0292 0.9990 1.0060 1.0075 1.0108 1.0202 1.0074 1.0068 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2429 2.3017 2.0491 5.4476 2.1518 2.1541 3.9112 3.8755 3.9548 3.9239 4.0031 3.8797 3.8651 3.9260 3.9670 1.0129 1.0125 1.0073 1.0079 1.0106 1.0097 1.0052 1.0130 1.0082 0.9989 1.0414 0.9958 1.0292 0.9990 1.0060 1.0075 1.0108 1.0202 1.0074 1.0068 1.0054</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">0.9924 1.0556 1.0648 0.9940 1.8152 1.2251 1.2028 0.8736 0.8891 0.9437 0.9664 0.9499 0.9907 0.9901 0.9787 0.9833 0.9945 0.9832 0.9880 0.9919 0.9816 0.9688 0.9544 0.9774 0.9817 0.9754 0.9801 0.9738 0.9766 0.9907 0.9871 0.9795 0.9847 0.9907 0.9901</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">-0.017859163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199712926471</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.59890 -12.97265 0.62625 -6.53988 6.52461 -0.01527 -2.68469 2.93054 0.24584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.71050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
