<?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="1.995976"
                        y3="0.3476"
                        z3="-0.94446"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.015273"
                        y3="-1.369421"
                        z3="0.697981"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.68395"
                        y3="0.402921"
                        z3="-1.62089"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.567252"
                        y3="-0.059055"
                        z3="0.242515"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.812531"
                        y3="-0.814766"
                        z3="0.900189"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.48905"
                        y3="1.110642"
                        z3="1.322283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.547526"
                        y3="0.0586"
                        z3="0.005451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.270949"
                        y3="-0.353482"
                        z3="1.445174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.410731"
                        y3="-0.98281"
                        z3="-0.696394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.242839"
                        y3="1.418447"
                        z3="-0.024394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.083758"
                        y3="-1.190933"
                        z3="-0.770163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.519307"
                        y3="-1.818558"
                        z3="0.161273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.38321"
                        y3="2.014568"
                        z3="1.418606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.783629"
                        y3="-1.252309"
                        z3="-0.44195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.462793"
                        y3="3.153018"
                        z3="0.42748"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.212251"
                        y3="-0.414758"
                        z3="1.99708"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.626703"
                        y3="0.363096"
                        z3="1.953708"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.793131"
                        y3="-1.330529"
                        z3="1.512816"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.631579"
                        y3="-0.688863"
                        z3="-1.721971"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.931169"
                        y3="-1.962536"
                        z3="-0.723752"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.357588"
                        y3="-1.107243"
                        z3="-0.165259"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.434252"
                        y3="1.75194"
                        z3="-1.045291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.646778"
                        y3="2.182771"
                        z3="0.475578"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.203878"
                        y3="1.353789"
                        z3="0.489512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.458196"
                        y3="-1.28445"
                        z3="-1.656768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.756069"
                        y3="-2.048789"
                        z3="-0.744069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.881361"
                        y3="-2.24919"
                        z3="-0.61559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.743203"
                        y3="-2.609887"
                        z3="0.876766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.42132"
                        y3="2.389165"
                        z3="2.44137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.556209"
                        y3="1.468588"
                        z3="1.296619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.554835"
                        y3="-0.485599"
                        z3="-1.180435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.341024"
                        y3="-2.047162"
                        z3="-0.938865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.426141"
                        y3="-0.818972"
                        z3="0.323864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.330123"
                        y3="3.869151"
                        z3="0.646497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.330214"
                        y3="2.807378"
                        z3="-0.59538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.416396"
                        y3="3.675326"
                        z3="0.496971"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.996,.3476,-.9445;.0153,-1.3694,.698;-1.684,.4029,-1.6209;-1.5673,-.0591,.2425;-2.8125,-.8148,.9002;-1.489,1.1106,1.3223;3.5475,.0586,.0055;3.2709,-.3535,1.4452;4.4107,-.9828,-.6964;4.2428,1.4184,-.0244;1.0838,-1.1909,-.7702;-3.5193,-1.8186,.1613;-.3832,2.0146,1.4186;-4.7836,-1.2523,-.442;-.4628,3.153,.4275;4.2123,-.4148,1.9971;2.6267,.3631,1.9537;2.7931,-1.3305,1.5128;4.6316,-.6889,-1.722;3.9312,-1.9625,-.7238;5.3576,-1.1072,-.1653;4.4343,1.7519,-1.0453;3.6468,2.1828,.4756;5.2039,1.3538,.4895;.4582,-1.2845,-1.6568;1.7561,-2.0488,-.7441;-2.8814,-2.2492,-.6156;-3.7432,-2.6099,.8768;-.4213,2.3892,2.4414;.5562,1.4686,1.2966;-4.5548,-.4856,-1.1804;-5.341,-2.0472,-.9389;-5.4261,-.819,.3239;.3301,3.8692,.6465;-.3302,2.8074,-.5954;-1.4164,3.6753,.497;</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">1726.3053477723 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">1.598e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="1.99597561"
                                 y3="0.34760036"
                                 z3="-0.94445955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.01527284"
                                 y3="-1.36942081"
                                 z3="0.69798119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.68395036"
                                 y3="0.40292102"
                                 z3="-1.62088995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.56725215"
                                 y3="-0.05905453"
                                 z3="0.2425151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.81253128"
                                 y3="-0.81476648"
                                 z3="0.9001887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.48905012"
                                 y3="1.11064185"
                                 z3="1.3222826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.54752575"
                                 y3="0.05859981"
                                 z3="0.00545142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.27094898"
                                 y3="-0.35348182"
                                 z3="1.44517426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.41073104"
                                 y3="-0.98280983"
                                 z3="-0.69639443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.24283924"
                                 y3="1.4184469"
                                 z3="-0.0243938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.08375781"
                                 y3="-1.19093338"
                                 z3="-0.77016318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51930733"
                                 y3="-1.81855773"
                                 z3="0.16127288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38321035"
                                 y3="2.01456782"
                                 z3="1.41860614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.78362939"
                                 y3="-1.25230871"
                                 z3="-0.44195009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46279288"
                                 y3="3.15301762"
                                 z3="0.42747957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.21225063"
                                 y3="-0.41475811"
                                 z3="1.99707982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.62670257"
                                 y3="0.36309606"
                                 z3="1.95370805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.79313102"
                                 y3="-1.33052868"
                                 z3="1.51281563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.63157871"
                                 y3="-0.68886269"
                                 z3="-1.72197088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.93116936"
                                 y3="-1.96253579"
                                 z3="-0.72375175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.35758834"
                                 y3="-1.10724294"
                                 z3="-0.16525939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.43425163"
                                 y3="1.7519403"
                                 z3="-1.04529061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.64677781"
                                 y3="2.18277078"
                                 z3="0.47557814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.20387844"
                                 y3="1.35378859"
                                 z3="0.48951213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.45819577"
                                 y3="-1.2844504"
                                 z3="-1.65676816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.75606877"
                                 y3="-2.04878941"
                                 z3="-0.7440688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.88136126"
                                 y3="-2.24919017"
                                 z3="-0.61558992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.74320252"
                                 y3="-2.60988726"
                                 z3="0.87676561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.42131978"
                                 y3="2.38916464"
                                 z3="2.44136985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55620877"
                                 y3="1.46858794"
                                 z3="1.29661929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.55483483"
                                 y3="-0.48559872"
                                 z3="-1.18043516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.34102416"
                                 y3="-2.04716201"
                                 z3="-0.93886507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.42614115"
                                 y3="-0.81897217"
                                 z3="0.3238641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.33012259"
                                 y3="3.86915059"
                                 z3="0.64649718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33021377"
                                 y3="2.80737775"
                                 z3="-0.59538001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.41639565"
                                 y3="3.67532644"
                                 z3="0.496971">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" 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:1.996,.3476,-.9445;.0153,-1.3694,.698;-1.684,.4029,-1.6209;-1.5673,-.0591,.2425;-2.8125,-.8148,.9002;-1.4891,1.1106,1.3223;3.5475,.0586,.0055;3.2709,-.3535,1.4452;4.4107,-.9828,-.6964;4.2428,1.4184,-.0244;1.0838,-1.1909,-.7702;-3.5193,-1.8186,.1613;-.3832,2.0146,1.4186;-4.7836,-1.2523,-.442;-.4628,3.153,.4275;4.2123,-.4148,1.9971;2.6267,.3631,1.9537;2.7931,-1.3305,1.5128;4.6316,-.6889,-1.722;3.9312,-1.9625,-.7238;5.3576,-1.1072,-.1653;4.4343,1.7519,-1.0453;3.6468,2.1828,.4756;5.2039,1.3538,.4895;.4582,-1.2845,-1.6568;1.7561,-2.0488,-.7441;-2.8814,-2.2492,-.6156;-3.7432,-2.6099,.8768;-.4213,2.3892,2.4414;.5562,1.4686,1.2966;-4.5548,-.4856,-1.1804;-5.341,-2.0472,-.9389;-5.4261,-.819,.3239;.3301,3.8692,.6465;-.3302,2.8074,-.5954;-1.4164,3.6753,.497;</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="1.995976"
                        y3="0.3476"
                        z3="-0.94446"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.015273"
                        y3="-1.369421"
                        z3="0.697981"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.68395"
                        y3="0.402921"
                        z3="-1.62089"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.567252"
                        y3="-0.059055"
                        z3="0.242515"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.812531"
                        y3="-0.814766"
                        z3="0.900189"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.48905"
                        y3="1.110642"
                        z3="1.322283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.547526"
                        y3="0.0586"
                        z3="0.005451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.270949"
                        y3="-0.353482"
                        z3="1.445174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.410731"
                        y3="-0.98281"
                        z3="-0.696394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.242839"
                        y3="1.418447"
                        z3="-0.024394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.083758"
                        y3="-1.190933"
                        z3="-0.770163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.519307"
                        y3="-1.818558"
                        z3="0.161273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.38321"
                        y3="2.014568"
                        z3="1.418606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.783629"
                        y3="-1.252309"
                        z3="-0.44195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.462793"
                        y3="3.153018"
                        z3="0.42748"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.212251"
                        y3="-0.414758"
                        z3="1.99708"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.626703"
                        y3="0.363096"
                        z3="1.953708"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.793131"
                        y3="-1.330529"
                        z3="1.512816"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.631579"
                        y3="-0.688863"
                        z3="-1.721971"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.931169"
                        y3="-1.962536"
                        z3="-0.723752"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.357588"
                        y3="-1.107243"
                        z3="-0.165259"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.434252"
                        y3="1.75194"
                        z3="-1.045291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.646778"
                        y3="2.182771"
                        z3="0.475578"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.203878"
                        y3="1.353789"
                        z3="0.489512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.458196"
                        y3="-1.28445"
                        z3="-1.656768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.756069"
                        y3="-2.048789"
                        z3="-0.744069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.881361"
                        y3="-2.24919"
                        z3="-0.61559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.743203"
                        y3="-2.609887"
                        z3="0.876766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.42132"
                        y3="2.389165"
                        z3="2.44137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.556209"
                        y3="1.468588"
                        z3="1.296619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.554835"
                        y3="-0.485599"
                        z3="-1.180435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.341024"
                        y3="-2.047162"
                        z3="-0.938865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.426141"
                        y3="-0.818972"
                        z3="0.323864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.330123"
                        y3="3.869151"
                        z3="0.646497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.330214"
                        y3="2.807378"
                        z3="-0.59538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.416396"
                        y3="3.675326"
                        z3="0.496971"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.996,.3476,-.9445;.0153,-1.3694,.698;-1.684,.4029,-1.6209;-1.5673,-.0591,.2425;-2.8125,-.8148,.9002;-1.489,1.1106,1.3223;3.5475,.0586,.0055;3.2709,-.3535,1.4452;4.4107,-.9828,-.6964;4.2428,1.4184,-.0244;1.0838,-1.1909,-.7702;-3.5193,-1.8186,.1613;-.3832,2.0146,1.4186;-4.7836,-1.2523,-.442;-.4628,3.153,.4275;4.2123,-.4148,1.9971;2.6267,.3631,1.9537;2.7931,-1.3305,1.5128;4.6316,-.6889,-1.722;3.9312,-1.9625,-.7238;5.3576,-1.1072,-.1653;4.4343,1.7519,-1.0453;3.6468,2.1828,.4756;5.2039,1.3538,.4895;.4582,-1.2845,-1.6568;1.7561,-2.0488,-.7441;-2.8814,-2.2492,-.6156;-3.7432,-2.6099,.8768;-.4213,2.3892,2.4414;.5562,1.4686,1.2966;-4.5548,-.4856,-1.1804;-5.341,-2.0472,-.9389;-5.4261,-.819,.3239;.3301,3.8692,.6465;-.3302,2.8074,-.5954;-1.4164,3.6753,.497;</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">-2042.17936795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1726.30534777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3768.48471572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6247.50232622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2479.01761050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19339667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01402873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000076371640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000076371640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000152743280</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.870244354440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6586 -2420.2734 -2419.1931 -2102.9449 -524.2651 -524.2407 -281.3780 -281.3249 -281.2489 -281.0358 -279.6450 -279.6019 -279.5779 -279.3501 -279.2523 -219.2066 -218.7954 -217.7795 -184.2143 -163.5141 -163.4252 -163.2948 -163.1275 -163.0196 -162.8600 -162.0873 -161.9348 -161.9239 -133.9503 -133.9457 -133.8971 -32.6141 -31.4760 -26.3913 -25.2379 -24.4130 -23.7117 -23.0863 -22.3262 -22.2037 -22.1242 -20.8551 -20.1420 -20.0068 -18.0940 -17.6247 -17.0337 -16.2770 -16.1101 -15.6511 -15.3077 -15.1921 -15.1558 -15.0661 -14.4414 -14.3353 -13.9108 -13.7593 -13.5747 -13.3826 -13.0813 -12.8833 -12.8472 -12.7946 -12.6498 -12.2343 -12.0087 -11.9221 -11.7740 -11.6226 -11.1892 -10.8041 -10.5162 -9.7003 -9.0215 -8.9225 -8.6364 1.7064 2.5774 2.8289 2.9485 3.0517 3.4477 3.5175 3.6814 3.7976 4.0287 4.2871 4.5317 4.5787 4.6725 4.7182 4.7917 4.9715 5.2182 5.3009 5.3576 5.4933 5.6756 5.7847 5.9604 6.0239 6.1058 6.1607 6.2056 6.2170 6.3156 6.6054 6.6906 6.8695 6.8964 7.2002 7.3268 7.7260 7.9032 7.9748 8.2037 8.2855 8.3453 8.4333 8.7509 8.8829 9.0407 9.2444 9.2941 9.5233 9.6291 9.8654 9.9305 10.2067 10.3725 10.5312 10.6237 10.7431 10.9156 11.2101 11.3373 11.5190 11.8151 12.0026 12.1167 12.3501 12.4838 12.7110 12.8121 12.9283 13.1583 13.2360 13.3840 13.5025 13.6427 13.6794 13.8554 13.9741 14.0207 14.2169 14.3341 14.4933 14.5469 14.6071 14.7219 14.7676 14.8553 14.9211 15.0172 15.1538 15.2225 15.3346 15.4139 15.6955 15.8444 15.8816 16.0454 16.1047 16.2959 16.3754 16.6051 16.8520 16.9823 17.0958 17.1619 17.4485 17.6162 17.8732 17.9519 18.1043 18.1726 18.7025 18.8475 18.9983 19.3785 19.6157 19.7950 20.0615 20.2588 20.3156 20.6931 20.9262 21.0577 21.4801 21.6512 21.8765 22.0292 22.2962 22.3688 22.5375 22.9641 23.0865 23.2145 23.3540 23.4916 23.7056 23.7616 24.2010 24.3967 24.6496 24.8297 25.0390 25.0868 25.3383 25.4863 25.9822 26.2201 26.4233 26.5537 26.8087 26.9523 27.0798 27.3545 27.4686 27.6092 27.6355 28.0485 28.2022 28.3255 28.3813 28.5157 28.5952 28.8820 29.2145 29.4256 29.8176 29.8699 29.9501 30.0921 30.2731 30.3038 30.5926 30.9374 31.1287 31.3952 31.4908 31.8519 32.0604 32.1739 32.2360 32.4209 32.7227 33.1348 33.2360 33.2994 33.5858 33.6533 33.6715 33.9858 34.3026 34.5513 34.5992 34.7563 34.7771 35.0497 35.1483 35.4678 35.6147 35.6973 35.8369 36.2318 36.4904 36.6995 36.9942 37.1713 37.3871 37.9628 37.9934 38.1435 38.3266 38.4586 38.6322 38.8254 39.0900 39.2601 39.9025 39.9386 40.1264 40.2665 40.6215 40.7307 40.8651 41.0376 41.1367 41.3330 41.3751 41.5418 41.8232 41.9221 42.1345 42.2695 42.3096 42.4751 42.6550 42.8137 43.0203 43.0798 43.1696 43.4086 43.6271 43.7030 43.8283 44.2298 44.3030 44.4320 44.4636 44.5566 44.7677 44.9455 45.1308 45.4023 45.4584 45.6868 45.8701 45.9605 46.2338 46.4224 46.4467 46.5582 46.5842 46.8404 46.9368 47.0886 47.4377 47.6425 47.7490 47.9761 48.2558 48.5917 48.6586 48.8495 48.9767 49.3364 49.6692 49.7588 50.0274 50.3021 50.6309 50.9151 51.3167 51.4778 51.7025 51.8991 51.9914 52.4359 52.7687 53.1300 53.4670 53.5161 53.9201 54.3684 54.5776 54.8178 55.0265 55.2848 55.5850 55.9151 56.1387 56.1687 56.6496 57.2491 57.3851 57.6986 57.7721 57.8391 58.4367 58.5153 58.8463 59.1891 59.4730 59.7764 59.9700 60.1159 60.5252 60.7911 60.8645 61.4329 61.5813 61.7392 62.4138 62.6391 62.9831 63.1574 63.3391 63.7600 63.9538 64.6447 65.1207 65.1479 65.3645 66.2722 66.5526 67.3913 67.5147 67.7727 68.1234 68.6460 68.7902 69.3328 70.1233 70.4195 70.5410 70.7891 71.0376 71.1762 71.3395 71.6451 71.7382 71.8213 72.0182 72.5257 72.7421 72.8792 73.0352 73.1623 73.8655 74.2679 74.3544 74.8073 75.1330 75.5222 75.8652 76.2106 76.7502 76.8230 77.1408 77.2812 77.4704 77.7750 77.8973 78.5752 78.7830 78.9353 79.1412 79.1972 79.3617 79.4286 79.8080 80.1866 80.6416 80.7450 80.7730 80.9100 81.0311 81.1793 81.3836 81.5695 81.8598 82.3132 82.7910 82.8839 83.5290 83.7102 83.9333 84.0518 84.2409 84.4588 84.6047 85.0549 85.0848 85.2851 85.4645 85.5872 85.8065 86.0656 86.1392 86.3298 86.4196 86.4571 86.8055 86.9059 87.0693 87.1421 87.3278 88.0088 88.1729 88.3411 88.5217 88.8347 89.0266 89.1986 89.3420 89.7227 89.7839 90.0863 90.1202 90.5186 90.9053 91.1553 91.5115 92.0145 92.2205 92.5514 92.6325 92.8876 92.9677 93.2704 93.4686 93.5910 93.6717 93.9350 94.1144 94.1544 94.6044 94.6354 94.8906 95.5308 95.8468 96.4325 97.0693 97.2462 97.4692 97.6228 97.7063 97.8801 98.0017 98.0674 98.6866 99.0625 99.2954 99.5764 99.7753 99.9465 100.1421 100.3999 100.5615 100.7402 100.8223 100.9095 101.2583 101.3295 101.6517 101.7617 102.0837 102.2360 102.5614 102.9335 103.1626 103.3555 103.8655 103.9088 104.0855 104.5826 104.7846 104.9996 105.2695 105.3748 105.5525 105.7723 106.0609 106.5995 106.8640 107.2062 107.4751 107.5880 107.8245 108.0525 108.2806 108.5935 108.6877 109.0916 109.5260 109.8680 110.2476 110.5951 110.7247 110.7977 110.9662 111.0636 111.3611 111.4736 111.7445 112.1465 112.4226 112.5882 112.6912 112.9310 113.3167 113.5610 113.6242 113.7881 113.8967 114.0354 114.2030 114.3263 114.5516 114.8334 114.8951 115.1310 115.3907 115.4075 115.6435 115.8541 116.0897 116.3613 116.7179 117.0036 117.1071 117.4846 117.6952 117.8905 118.0019 118.0625 118.2569 118.8316 119.0628 119.4769 119.5898 120.4452 121.1500 121.2052 121.3743 122.0886 122.1568 122.3052 122.5328 122.6354 122.7340 123.0088 123.6602 124.2367 125.8753 126.1781 126.4522 127.0262 127.2525 127.6527 128.1993 128.3735 128.4153 128.8732 128.9938 129.0887 129.3061 129.5053 129.6437 129.9299 130.1424 131.1667 131.7628 131.9267 132.3991 132.7140 133.0226 133.1919 133.3776 133.4728 133.5363 133.8678 133.9155 134.2450 134.5983 134.7023 134.9190 135.0462 135.6256 136.0370 136.5773 138.0764 138.2216 138.9724 140.9640 141.0444 141.7750 142.0734 142.2161 143.0548 143.1646 143.3610 143.7158 143.9709 144.4880 144.6903 144.8617 145.0413 145.2050 145.2185 145.3055 145.9617 146.7382 147.0782 147.3678 147.6441 148.0545 148.1071 148.2168 148.2484 148.4190 148.5100 148.5434 148.7256 149.0084 149.1078 149.4189 149.7518 150.1218 150.2515 150.3347 150.5262 150.6107 150.8888 151.9488 152.4004 153.2013 153.3690 153.7527 153.8367 154.5424 154.8093 155.3141 155.7523 155.8938 156.4331 156.5246 156.8148 156.9588 157.2484 157.6824 157.9180 158.0467 158.2860 158.5182 159.7128 159.9991 160.6783 161.6461 163.2556 164.3306 166.4729 167.4770 168.1368 169.6253 170.1267 174.7119 180.8696 182.7471 183.5168 184.3563 185.7259 187.0190 187.8431 188.0119 188.9564 189.0397 189.9998 190.0452 190.3491 190.9171 191.4189 191.6260 191.8163 192.5189 193.5989 194.1969 195.6539 196.9507 197.0853 200.2891 200.3695 201.9586 210.3545 220.4606 230.6856 247.3195 248.1388 249.2157 251.1280 255.4189 257.7568 258.9681 261.4831 264.6344 431.7648 521.7097 530.8540 545.7606 620.1688 629.3210 636.8928 637.8045 645.5874 646.0887 646.3534 646.7047 650.4963 1201.3094 1204.8300</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">-0.125109 -0.164671 -0.400259 0.622835 -0.318596 -0.301268 0.152446 -0.312297 -0.292660 -0.280583 -0.151505 0.028052 0.079196 -0.224794 -0.237980 0.097316 0.108081 0.083315 0.101262 0.086783 0.088315 0.105526 0.099693 0.086457 0.155147 0.127970 0.073514 0.095212 0.098248 0.010231 0.086243 0.076970 0.086164 0.076698 0.090173 0.093876</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">16.1251 16.1647 16.4003 14.3772 8.3186 8.3013 5.8476 6.3123 6.2927 6.2806 6.1515 5.9719 5.9208 6.2248 6.2380 0.9027 0.8919 0.9167 0.8987 0.9132 0.9117 0.8945 0.9003 0.9135 0.8449 0.8720 0.9265 0.9048 0.9018 0.9898 0.9138 0.9230 0.9138 0.9233 0.9098 0.9061</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">-0.1251 -0.1647 -0.4003 0.6228 -0.3186 -0.3013 0.1524 -0.3123 -0.2927 -0.2806 -0.1515 0.0281 0.0792 -0.2248 -0.2380 0.0973 0.1081 0.0833 0.1013 0.0868 0.0883 0.1055 0.0997 0.0865 0.1551 0.1280 0.0735 0.0952 0.0982 0.0102 0.0862 0.0770 0.0862 0.0767 0.0902 0.0939</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2696 2.2866 2.0391 5.4564 2.1329 2.1575 3.9118 3.9444 3.9330 3.8911 3.9945 3.8962 3.8868 3.9300 3.9103 1.0090 0.9970 1.0068 1.0154 1.0084 1.0064 1.0112 1.0100 1.0070 1.0313 1.0120 1.0149 0.9934 0.9930 1.0455 1.0223 1.0102 1.0053 1.0110 1.0208 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2696 2.2866 2.0391 5.4564 2.1329 2.1575 3.9118 3.9444 3.9330 3.8911 3.9945 3.8962 3.8868 3.9300 3.9103 1.0090 0.9970 1.0068 1.0154 1.0084 1.0064 1.0112 1.0100 1.0070 1.0313 1.0120 1.0149 0.9934 0.9930 1.0455 1.0223 1.0102 1.0053 1.0110 1.0208 1.0100</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">0.9883 1.0747 1.0872 0.9804 1.8016 1.1944 1.2155 0.8704 0.8948 0.9513 0.9658 0.9447 0.9788 0.9953 0.9900 0.9911 0.9825 0.9823 0.9903 0.9887 0.9806 0.9534 0.9548 0.9801 0.9805 0.9799 0.9708 0.9838 0.9821 0.9793 0.9870 0.9884 0.9848 0.9772 0.9908</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">-0.018183131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197551076571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.29971 -15.39697 0.90274 2.81393 -3.27528 -0.46134 2.49711 -1.97756 0.51955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
