<?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="1.674587"
                        y3="-1.578466"
                        z3="0.884636"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.186163"
                        y3="0.606812"
                        z3="1.748931"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.034342"
                        y3="2.144333"
                        z3="-1.279638"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.021664"
                        y3="0.955653"
                        z3="-0.147361"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.300383"
                        y3="-0.453416"
                        z3="-0.828316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.488864"
                        y3="1.407823"
                        z3="0.313407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.876536"
                        y3="-1.610869"
                        z3="-0.512087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.145192"
                        y3="-3.099179"
                        z3="-0.725123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.262743"
                        y3="-1.006371"
                        z3="-1.767509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.167271"
                        y3="-0.897592"
                        z3="-0.130143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.512684"
                        y3="0.185518"
                        z3="1.263918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.964898"
                        y3="-1.541457"
                        z3="-0.171298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.790982"
                        y3="2.749755"
                        z3="0.711208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.658934"
                        y3="-2.809553"
                        z3="-0.929159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.220121"
                        y3="3.053257"
                        z3="0.331057"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.230484"
                        y3="-3.642751"
                        z3="-0.967303"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.836059"
                        y3="-3.230943"
                        z3="-1.560146"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.591881"
                        y3="-3.559579"
                        z3="0.156736"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.336638"
                        y3="-1.511341"
                        z3="-2.038855"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.960418"
                        y3="-1.100301"
                        z3="-2.603586"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.031507"
                        y3="0.052882"
                        z3="-1.656432"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.608032"
                        y3="-1.326777"
                        z3="0.769724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.895644"
                        y3="-0.984666"
                        z3="-0.940114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.01078"
                        y3="0.167774"
                        z3="0.043483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.138449"
                        y3="0.461155"
                        z3="2.111639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.796759"
                        y3="0.809451"
                        z3="0.414405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.614108"
                        y3="-1.62394"
                        z3="0.860311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.038681"
                        y3="-1.341402"
                        z3="-0.152924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.643558"
                        y3="2.835145"
                        z3="1.790466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.104845"
                        y3="3.445237"
                        z3="0.221567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.17328"
                        y3="-3.647362"
                        z3="-0.458042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.990779"
                        y3="-2.750336"
                        z3="-1.965298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.589551"
                        y3="-3.017181"
                        z3="-0.911848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.916424"
                        y3="2.361866"
                        z3="0.804896"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.477844"
                        y3="4.062187"
                        z3="0.652942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.358709"
                        y3="2.998122"
                        z3="-0.748025"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:1.6746,-1.5785,.8846;-.1862,.6068,1.7489;-.0343,2.1443,-1.2796;-1.0217,.9557,-.1474;-1.3004,-.4534,-.8283;-2.4889,1.4078,.3134;2.8765,-1.6109,-.5121;3.1452,-3.0992,-.7251;2.2627,-1.0064,-1.7675;4.1673,-.8976,-.1301;1.5127,.1855,1.2639;-1.9649,-1.5415,-.1713;-2.791,2.7498,.7112;-1.6589,-2.8096,-.9292;-4.2201,3.0533,.3311;2.2305,-3.6428,-.9673;3.8361,-3.2309,-1.5601;3.5919,-3.5596,.1567;1.3366,-1.5113,-2.0389;2.9604,-1.1003,-2.6036;2.0315,.0529,-1.6564;4.608,-1.3268,.7697;4.8956,-.9847,-.9401;4.0108,.1678,.0435;2.1384,.4612,2.1116;1.7968,.8095,.4144;-1.6141,-1.6239,.8603;-3.0387,-1.3414,-.1529;-2.6436,2.8351,1.7905;-2.1048,3.4452,.2216;-2.1733,-3.6474,-.458;-1.9908,-2.7503,-1.9653;-.5896,-3.0172,-.9118;-4.9164,2.3619,.8049;-4.4778,4.0622,.6529;-4.3587,2.9981,-.748;</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">1723.1554106927 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">1.423e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="1.67458693"
                                 y3="-1.57846585"
                                 z3="0.88463645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.18616271"
                                 y3="0.60681246"
                                 z3="1.74893097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.03434158"
                                 y3="2.14433258"
                                 z3="-1.27963791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.02166352"
                                 y3="0.95565298"
                                 z3="-0.14736091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.30038304"
                                 y3="-0.45341581"
                                 z3="-0.82831599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.48886412"
                                 y3="1.40782299"
                                 z3="0.31340698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.87653648"
                                 y3="-1.61086865"
                                 z3="-0.51208697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14519154"
                                 y3="-3.09917855"
                                 z3="-0.72512303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26274309"
                                 y3="-1.00637138"
                                 z3="-1.76750921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.16727072"
                                 y3="-0.89759247"
                                 z3="-0.13014308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.51268407"
                                 y3="0.18551796"
                                 z3="1.26391807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.96489807"
                                 y3="-1.54145689"
                                 z3="-0.17129827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.7909817"
                                 y3="2.74975532"
                                 z3="0.71120754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65893406"
                                 y3="-2.80955264"
                                 z3="-0.92915892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.22012068"
                                 y3="3.05325731"
                                 z3="0.33105673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.23048378"
                                 y3="-3.64275143"
                                 z3="-0.96730326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.83605858"
                                 y3="-3.23094283"
                                 z3="-1.56014553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.5918809"
                                 y3="-3.55957879"
                                 z3="0.15673571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.33663818"
                                 y3="-1.51134073"
                                 z3="-2.03885517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.96041789"
                                 y3="-1.10030092"
                                 z3="-2.60358591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.03150694"
                                 y3="0.05288191"
                                 z3="-1.65643161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.60803241"
                                 y3="-1.32677706"
                                 z3="0.76972401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.89564396"
                                 y3="-0.98466636"
                                 z3="-0.94011353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.01077981"
                                 y3="0.16777427"
                                 z3="0.04348269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.13844928"
                                 y3="0.46115476"
                                 z3="2.11163881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.7967587"
                                 y3="0.80945119"
                                 z3="0.4144049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.61410801"
                                 y3="-1.62394005"
                                 z3="0.86031118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.03868068"
                                 y3="-1.34140166"
                                 z3="-0.15292438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.64355826"
                                 y3="2.83514494"
                                 z3="1.79046631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.10484472"
                                 y3="3.44523703"
                                 z3="0.22156714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.17328027"
                                 y3="-3.64736154"
                                 z3="-0.4580423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.99077938"
                                 y3="-2.75033597"
                                 z3="-1.96529752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.58955109"
                                 y3="-3.01718098"
                                 z3="-0.91184756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.91642415"
                                 y3="2.36186577"
                                 z3="0.80489555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.47784406"
                                 y3="4.0621875"
                                 z3="0.652942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.35870944"
                                 y3="2.99812222"
                                 z3="-0.74802477">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" 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:1.6746,-1.5785,.8846;-.1862,.6068,1.7489;-.0343,2.1443,-1.2796;-1.0217,.9557,-.1474;-1.3004,-.4534,-.8283;-2.4889,1.4078,.3134;2.8765,-1.6109,-.5121;3.1452,-3.0992,-.7251;2.2627,-1.0064,-1.7675;4.1673,-.8976,-.1301;1.5127,.1855,1.2639;-1.9649,-1.5415,-.1713;-2.791,2.7498,.7112;-1.6589,-2.8096,-.9292;-4.2201,3.0533,.3311;2.2305,-3.6428,-.9673;3.8361,-3.2309,-1.5601;3.5919,-3.5596,.1567;1.3366,-1.5113,-2.0389;2.9604,-1.1003,-2.6036;2.0315,.0529,-1.6564;4.608,-1.3268,.7697;4.8956,-.9847,-.9401;4.0108,.1678,.0435;2.1384,.4612,2.1116;1.7968,.8095,.4144;-1.6141,-1.6239,.8603;-3.0387,-1.3414,-.1529;-2.6436,2.8351,1.7905;-2.1048,3.4452,.2216;-2.1733,-3.6474,-.458;-1.9908,-2.7503,-1.9653;-.5896,-3.0172,-.9118;-4.9164,2.3619,.8049;-4.4778,4.0622,.6529;-4.3587,2.9981,-.748;</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="1.674587"
                        y3="-1.578466"
                        z3="0.884636"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.186163"
                        y3="0.606812"
                        z3="1.748931"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.034342"
                        y3="2.144333"
                        z3="-1.279638"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.021664"
                        y3="0.955653"
                        z3="-0.147361"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.300383"
                        y3="-0.453416"
                        z3="-0.828316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.488864"
                        y3="1.407823"
                        z3="0.313407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.876536"
                        y3="-1.610869"
                        z3="-0.512087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.145192"
                        y3="-3.099179"
                        z3="-0.725123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.262743"
                        y3="-1.006371"
                        z3="-1.767509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.167271"
                        y3="-0.897592"
                        z3="-0.130143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.512684"
                        y3="0.185518"
                        z3="1.263918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.964898"
                        y3="-1.541457"
                        z3="-0.171298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.790982"
                        y3="2.749755"
                        z3="0.711208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.658934"
                        y3="-2.809553"
                        z3="-0.929159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.220121"
                        y3="3.053257"
                        z3="0.331057"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.230484"
                        y3="-3.642751"
                        z3="-0.967303"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.836059"
                        y3="-3.230943"
                        z3="-1.560146"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.591881"
                        y3="-3.559579"
                        z3="0.156736"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.336638"
                        y3="-1.511341"
                        z3="-2.038855"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.960418"
                        y3="-1.100301"
                        z3="-2.603586"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.031507"
                        y3="0.052882"
                        z3="-1.656432"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.608032"
                        y3="-1.326777"
                        z3="0.769724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.895644"
                        y3="-0.984666"
                        z3="-0.940114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.01078"
                        y3="0.167774"
                        z3="0.043483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.138449"
                        y3="0.461155"
                        z3="2.111639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.796759"
                        y3="0.809451"
                        z3="0.414405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.614108"
                        y3="-1.62394"
                        z3="0.860311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.038681"
                        y3="-1.341402"
                        z3="-0.152924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.643558"
                        y3="2.835145"
                        z3="1.790466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.104845"
                        y3="3.445237"
                        z3="0.221567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.17328"
                        y3="-3.647362"
                        z3="-0.458042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.990779"
                        y3="-2.750336"
                        z3="-1.965298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.589551"
                        y3="-3.017181"
                        z3="-0.911848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.916424"
                        y3="2.361866"
                        z3="0.804896"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.477844"
                        y3="4.062187"
                        z3="0.652942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.358709"
                        y3="2.998122"
                        z3="-0.748025"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:1.6746,-1.5785,.8846;-.1862,.6068,1.7489;-.0343,2.1443,-1.2796;-1.0217,.9557,-.1474;-1.3004,-.4534,-.8283;-2.4889,1.4078,.3134;2.8765,-1.6109,-.5121;3.1452,-3.0992,-.7251;2.2627,-1.0064,-1.7675;4.1673,-.8976,-.1301;1.5127,.1855,1.2639;-1.9649,-1.5415,-.1713;-2.791,2.7498,.7112;-1.6589,-2.8096,-.9292;-4.2201,3.0533,.3311;2.2305,-3.6428,-.9673;3.8361,-3.2309,-1.5601;3.5919,-3.5596,.1567;1.3366,-1.5113,-2.0389;2.9604,-1.1003,-2.6036;2.0315,.0529,-1.6564;4.608,-1.3268,.7697;4.8956,-.9847,-.9401;4.0108,.1678,.0435;2.1384,.4612,2.1116;1.7968,.8095,.4144;-1.6141,-1.6239,.8603;-3.0387,-1.3414,-.1529;-2.6436,2.8351,1.7905;-2.1048,3.4452,.2216;-2.1733,-3.6474,-.458;-1.9908,-2.7503,-1.9653;-.5896,-3.0172,-.9118;-4.9164,2.3619,.8049;-4.4778,4.0622,.6529;-4.3587,2.9981,-.748;</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">-2042.18118506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1723.15541069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3765.33659575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6241.16312108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2475.82652533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18258059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00139553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254285</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999976583986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999976583986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999953167971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.864272849919</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">-2420.7564 -2420.1579 -2419.1951 -2102.9774 -524.4165 -524.3558 -281.4246 -281.3587 -281.3179 -280.9082 -279.6079 -279.5323 -279.4846 -279.4793 -279.2118 -219.3012 -218.6842 -217.7779 -184.2487 -163.6078 -163.5233 -163.3872 -163.0133 -162.9124 -162.7472 -162.0869 -161.9334 -161.9217 -133.9943 -133.9785 -133.9233 -32.6882 -31.5880 -26.2559 -25.3103 -24.5553 -24.0193 -22.9947 -22.1639 -22.0929 -21.9145 -20.6936 -20.2387 -20.0497 -18.3196 -17.5556 -17.3325 -16.4551 -16.1766 -15.8498 -15.4138 -15.1510 -14.9705 -14.7281 -14.6379 -14.1726 -13.8618 -13.5919 -13.4985 -13.3390 -13.2084 -13.1355 -12.8737 -12.6482 -12.4775 -12.1992 -12.0241 -11.9146 -11.8413 -11.6924 -11.0895 -10.7741 -10.5625 -9.8459 -9.1943 -8.8601 -8.5360 1.8076 2.5555 2.7803 2.9606 3.1518 3.4499 3.6039 3.6371 3.9573 4.1990 4.2603 4.5572 4.6626 4.7314 4.7761 4.9444 5.0024 5.1010 5.1795 5.2309 5.4155 5.5873 5.7111 5.7482 5.8748 6.0137 6.1004 6.3614 6.4353 6.5396 6.6390 6.7441 6.8438 7.1026 7.3149 7.3883 7.5699 7.6130 8.0282 8.1032 8.1548 8.3522 8.5208 8.6018 8.8467 8.8650 9.2101 9.2770 9.5711 9.6288 9.8055 9.8984 10.1085 10.2850 10.6389 10.7480 11.0474 11.1123 11.2980 11.3600 11.5641 11.7619 11.9796 12.1327 12.3705 12.6032 12.7538 12.8965 13.0972 13.1635 13.1939 13.3508 13.4240 13.5384 13.7104 13.7966 13.9424 13.9845 14.0570 14.2471 14.3143 14.4405 14.4995 14.6495 14.7476 14.8510 14.9213 14.9749 15.1085 15.1277 15.2072 15.3917 15.4981 15.6267 15.8420 15.8833 16.0129 16.0771 16.3454 16.5371 16.7750 16.9185 17.1081 17.1705 17.3528 17.6433 17.7249 17.7688 18.2093 18.5532 18.5976 18.8889 19.0677 19.4116 19.5954 19.8027 19.8402 20.1476 20.4922 20.7907 20.8536 21.0256 21.2087 21.4910 21.6271 21.9773 22.3259 22.4690 22.6010 22.8702 23.1800 23.3612 23.4705 23.7526 24.0542 24.1082 24.2960 24.5220 24.5584 24.7074 24.8435 25.3768 25.5104 25.8332 25.8789 26.2505 26.6228 26.7074 26.7777 26.9990 27.1591 27.2668 27.7657 27.8245 27.9652 28.0819 28.1853 28.3195 28.3678 28.6211 28.8826 29.1047 29.3509 29.5912 29.6828 29.9151 29.9619 30.2436 30.3210 30.4161 30.6903 30.9687 31.0098 31.1843 31.3088 31.5918 31.8841 32.0249 32.2426 32.3089 32.5182 32.7163 32.9929 33.2042 33.3224 33.6891 33.7359 33.8964 34.0292 34.1731 34.3466 34.6203 34.8180 35.0502 35.1212 35.4245 35.5240 35.6572 35.7197 36.2131 36.2522 36.6216 36.8645 37.1111 37.3777 37.6859 37.8411 38.0141 38.2104 38.8224 38.9554 39.1881 39.2916 39.6383 39.9082 40.0717 40.1983 40.3002 40.6175 40.7941 40.9485 41.0879 41.1929 41.3953 41.4617 41.6108 41.7109 41.8080 41.9320 42.1903 42.4256 42.4964 42.6606 42.7559 42.9078 42.9889 43.2883 43.3716 43.5218 43.6904 43.8881 43.9550 44.1118 44.3180 44.4794 44.5918 44.6404 44.8771 44.9657 45.1188 45.2839 45.5289 45.6016 45.8585 45.9301 46.0458 46.2103 46.2666 46.5216 46.6590 46.9535 47.0768 47.2830 47.3810 47.5879 47.8579 48.2329 48.3001 48.3916 48.5341 48.7059 49.0168 49.3714 49.5229 50.0601 50.2212 50.2885 50.6899 50.8463 51.2165 51.5105 51.9702 52.1804 52.5528 52.7644 52.8941 53.3228 53.6770 53.9302 54.1012 54.3786 54.5472 54.7954 54.9646 55.4945 55.5961 55.7774 56.0366 56.4417 56.8058 56.9844 57.2682 57.4150 57.5650 58.1545 58.4401 59.0829 59.3247 59.6341 59.8121 59.9802 60.1187 60.6961 61.0086 61.1123 61.3075 61.7161 61.7557 62.2666 62.7311 62.9828 63.5700 63.6802 63.8933 64.3352 64.7618 65.0350 65.1235 65.7208 66.4245 66.6831 66.7800 67.3492 67.5532 67.8636 68.5281 68.6918 69.4234 69.9470 70.1852 70.3034 70.7895 70.9483 71.4055 71.4985 71.6927 71.8695 72.0428 72.2116 72.2309 72.3503 72.7031 72.9448 73.3989 73.6545 73.9168 74.2889 74.7355 75.1209 75.7002 76.1637 76.2585 76.6074 76.6773 77.2274 77.5118 77.6791 77.8156 77.8940 78.2441 78.5588 78.7860 78.9368 79.2956 79.4851 79.9194 80.0147 80.2643 80.4987 80.8057 80.9365 81.0451 81.2335 81.2730 81.5448 81.9457 82.1968 82.4856 82.8922 83.3778 83.5523 83.6853 83.7656 83.8252 84.2119 84.3861 84.5868 84.7121 84.9437 85.0336 85.2144 85.4293 85.5335 85.6191 85.6879 86.0834 86.2989 86.4691 86.5702 86.8206 87.0235 87.3688 87.7308 87.7889 88.3300 88.4754 88.7168 88.9728 89.1549 89.3568 89.4453 89.5776 89.9700 90.0945 90.1195 90.3195 91.0481 91.1015 91.6050 91.8960 92.1048 92.2769 92.5545 92.7253 93.0105 93.1039 93.2609 93.3784 93.7898 93.9059 94.3627 94.5444 94.6655 95.0815 95.2062 95.5878 95.8331 96.7524 96.9947 97.0596 97.3146 97.3918 97.7876 98.1321 98.2458 98.3224 98.6726 98.8664 99.0938 99.2771 99.5384 99.6886 100.4293 100.6266 100.7361 100.8140 101.0121 101.1613 101.3848 101.6080 101.7700 101.9363 102.1157 102.5152 102.7295 103.0255 103.0821 103.2463 103.5540 104.0660 104.3873 104.6584 104.9037 105.1054 105.1770 105.3694 105.5181 105.5819 106.0187 106.2913 106.6548 106.7712 106.9912 107.4967 107.7885 108.0318 108.5355 108.7713 108.8309 108.9682 109.6451 109.8733 110.1147 110.2839 110.3751 110.4454 110.7414 111.0511 111.1883 111.5436 111.8848 112.3132 112.5059 112.7221 112.8385 112.9848 113.3055 113.3468 113.7877 113.8494 114.0067 114.1983 114.2359 114.3959 114.4253 114.6934 114.8504 114.8858 115.4233 115.9312 116.0329 116.2865 116.4897 116.7068 116.8518 117.0527 117.3239 117.5591 117.6115 117.9285 118.1067 118.1879 118.4610 118.7263 118.8741 119.3508 119.4593 120.2029 120.9216 121.0301 121.2285 121.6681 122.0098 122.5668 122.6247 122.8593 123.1120 123.3772 123.7552 124.1151 125.6874 125.8926 126.1954 126.8339 127.2890 127.8798 128.2426 128.2783 128.6180 128.8584 129.0249 129.2393 129.5494 129.5888 129.7017 130.6420 130.6800 131.1640 131.2300 131.8419 132.7308 132.9174 132.9873 133.2904 133.3929 133.6293 133.7257 133.8598 134.0594 134.1587 134.2444 134.5352 134.6821 134.7110 134.9993 135.9099 136.2665 138.0825 138.1649 138.5981 141.0858 141.3160 142.1263 142.2298 142.4545 142.9080 143.1915 143.2761 143.3304 143.6522 144.1200 144.7448 144.9066 145.0696 145.1896 145.4422 145.7515 146.1785 147.0382 147.1391 147.4931 147.6833 147.8313 148.0171 148.0600 148.1566 148.4301 148.5995 148.6564 148.8474 148.9178 149.3699 149.4472 149.6718 150.0751 150.1396 150.2634 150.4829 150.6433 150.8114 150.9024 151.5837 152.8667 153.3833 153.4918 153.8173 154.3500 154.9462 155.0025 155.5918 155.9716 156.3057 156.4367 156.6429 156.8134 157.4601 157.8034 157.8756 158.1026 158.2935 158.5879 159.7651 160.3457 161.0727 161.7076 163.1315 164.1207 166.4876 167.2134 167.8827 169.2595 170.6628 173.9232 179.6766 182.0435 183.6840 184.8968 185.9683 187.0536 187.4437 187.6502 188.1317 188.7839 189.5377 189.8444 190.2463 190.7839 191.4117 191.4590 191.9835 192.7603 193.0966 194.0927 195.4547 196.1915 198.9806 199.9723 200.1436 202.5959 211.2377 219.2636 231.6845 246.3159 247.2515 248.3942 250.8497 255.2914 258.1783 259.4735 260.8818 264.4997 433.1762 523.8443 529.6662 543.4166 620.3735 628.7097 636.3105 636.7447 645.7181 645.9805 646.3988 646.7739 650.5907 1202.5146 1204.8542</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">-0.144839 -0.159981 -0.381936 0.626245 -0.290796 -0.334967 0.144966 -0.279115 -0.287654 -0.297785 -0.116851 -0.023806 0.021671 -0.204881 -0.224600 0.101149 0.086733 0.103174 0.096282 0.089871 0.087343 0.098875 0.089633 0.086763 0.144379 0.106329 0.097902 0.108193 0.089165 0.087834 0.081471 0.091780 0.060166 0.083142 0.076803 0.087343</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">16.1448 16.1600 16.3819 14.3738 8.2908 8.3350 5.8550 6.2791 6.2877 6.2978 6.1169 6.0238 5.9783 6.2049 6.2246 0.8989 0.9133 0.8968 0.9037 0.9101 0.9127 0.9011 0.9104 0.9132 0.8556 0.8937 0.9021 0.8918 0.9108 0.9122 0.9185 0.9082 0.9398 0.9169 0.9232 0.9127</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">-0.1448 -0.1600 -0.3819 0.6262 -0.2908 -0.3350 0.1450 -0.2791 -0.2877 -0.2978 -0.1169 -0.0238 0.0217 -0.2049 -0.2246 0.1011 0.0867 0.1032 0.0963 0.0899 0.0873 0.0989 0.0896 0.0868 0.1444 0.1063 0.0979 0.1082 0.0892 0.0878 0.0815 0.0918 0.0602 0.0831 0.0768 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2259 2.2896 2.0821 5.4379 2.1294 2.1159 3.9347 3.8817 3.9248 3.9264 3.9912 3.8946 3.8769 3.9201 3.9530 1.0065 1.0070 1.0135 1.0120 1.0121 1.0320 1.0135 1.0082 1.0048 0.9969 1.0493 1.0053 0.9981 0.9925 1.0154 1.0120 1.0058 1.0261 1.0053 1.0095 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2259 2.2896 2.0821 5.4379 2.1294 2.1159 3.9347 3.8817 3.9248 3.9264 3.9912 3.8946 3.8769 3.9201 3.9530 1.0065 1.0070 1.0135 1.0120 1.0121 1.0320 1.0135 1.0082 1.0048 0.9969 1.0493 1.0053 0.9981 0.9925 1.0154 1.0120 1.0058 1.0261 1.0053 1.0095 1.0089</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">0.9980 1.0515 1.0730 0.9915 1.8887 1.2063 1.1382 0.8824 0.8868 0.9429 0.9712 0.9568 0.9892 0.9786 0.9918 0.9894 0.9835 0.9820 0.9925 0.9798 0.9873 0.9643 0.9557 0.9743 0.9756 0.9806 0.9795 0.9802 0.9729 0.9889 0.9922 0.9840 0.9907 0.9841 0.9889</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">-0.018705521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199890581604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.00747 -6.25100 -0.24353 -11.54914 11.17524 -0.37389 -5.78823 6.20659 0.41836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
