<?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="2.961929"
                        y3="-0.20373"
                        z3="1.050873"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.038987"
                        y3="-0.099089"
                        z3="1.306563"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.79237"
                        y3="0.598963"
                        z3="-1.947158"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.435524"
                        y3="0.439848"
                        z3="-0.135224"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.575152"
                        y3="-0.663671"
                        z3="0.106952"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.125275"
                        y3="1.737049"
                        z3="0.489723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.182622"
                        y3="-1.290488"
                        z3="-0.421442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.964885"
                        y3="-2.172174"
                        z3="-0.662755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.495468"
                        y3="-0.456544"
                        z3="-1.657495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.390501"
                        y3="-2.146993"
                        z3="-0.04578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.476608"
                        y3="0.732175"
                        z3="0.687778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.431684"
                        y3="-1.983992"
                        z3="-0.426952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.024515"
                        y3="2.557493"
                        z3="-0.269195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.673655"
                        y3="-2.768889"
                        z3="-0.08229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.050108"
                        y3="3.934023"
                        z3="0.349709"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.099659"
                        y3="-1.593807"
                        z3="-0.987085"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.189857"
                        y3="-2.890229"
                        z3="-1.455492"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.689707"
                        y3="-2.727741"
                        z3="0.233244"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.65719"
                        y3="0.17839"
                        z3="-1.946995"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.700637"
                        y3="-1.114395"
                        z3="-2.50557"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.368127"
                        y3="0.176728"
                        z3="-1.500293"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.271814"
                        y3="-1.536305"
                        z3="0.15643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.190209"
                        y3="-2.757925"
                        z3="0.834996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.634928"
                        y3="-2.818322"
                        z3="-0.871016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.567892"
                        y3="1.691555"
                        z3="1.192919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.367383"
                        y3="0.918044"
                        z3="-0.381531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.288619"
                        y3="-1.925774"
                        z3="-1.508581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.542182"
                        y3="-2.456431"
                        z3="0.001015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.692936"
                        y3="2.606741"
                        z3="-1.309438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.01703"
                        y3="2.101352"
                        z3="-0.25243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.562856"
                        y3="-2.312083"
                        z3="-0.514856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.587613"
                        y3="-3.779517"
                        z3="-0.480662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.812898"
                        y3="-2.84229"
                        z3="0.995502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.747768"
                        y3="4.567028"
                        z3="-0.198649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.373182"
                        y3="3.900648"
                        z3="1.389469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.067782"
                        y3="4.403222"
                        z3="0.308515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.9619,-.2037,1.0509;-.039,-.0991,1.3066;-.7924,.599,-1.9472;-1.4355,.4398,-.1352;-2.5752,-.6637,.107;-2.1253,1.737,.4897;3.1826,-1.2905,-.4214;1.9649,-2.1722,-.6628;3.4955,-.4565,-1.6575;4.3905,-2.147,-.0458;1.4766,.7322,.6878;-2.4317,-1.984,-.427;-3.0245,2.5575,-.2692;-3.6737,-2.7689,-.0823;-3.0501,3.934,.3497;1.0997,-1.5938,-.9871;2.1899,-2.8902,-1.4555;1.6897,-2.7277,.2332;2.6572,.1784,-1.947;3.7006,-1.1144,-2.5056;4.3681,.1767,-1.5003;5.2718,-1.5363,.1564;4.1902,-2.7579,.835;4.6349,-2.8183,-.871;1.5679,1.6916,1.1929;1.3674,.918,-.3815;-2.2886,-1.9258,-1.5086;-1.5422,-2.4564,.001;-2.6929,2.6067,-1.3094;-4.017,2.1014,-.2524;-4.5629,-2.3121,-.5149;-3.5876,-3.7795,-.4807;-3.8129,-2.8423,.9955;-3.7478,4.567,-.1986;-3.3732,3.9006,1.3895;-2.0678,4.4032,.3085;</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">1685.0401773268 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">1.430e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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="2.96192859"
                                 y3="-0.20372959"
                                 z3="1.05087313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.03898656"
                                 y3="-0.09908948"
                                 z3="1.30656271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.79236996"
                                 y3="0.59896297"
                                 z3="-1.94715794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.43552386"
                                 y3="0.43984781"
                                 z3="-0.13522388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.57515186"
                                 y3="-0.66367141"
                                 z3="0.10695208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.12527538"
                                 y3="1.73704935"
                                 z3="0.48972251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18262229"
                                 y3="-1.29048763"
                                 z3="-0.42144155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.96488522"
                                 y3="-2.17217419"
                                 z3="-0.66275512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.49546847"
                                 y3="-0.45654357"
                                 z3="-1.65749544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.3905006"
                                 y3="-2.14699305"
                                 z3="-0.04578038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.47660762"
                                 y3="0.73217463"
                                 z3="0.687778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43168383"
                                 y3="-1.98399222"
                                 z3="-0.42695209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0245148"
                                 y3="2.55749316"
                                 z3="-0.2691952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67365542"
                                 y3="-2.76888932"
                                 z3="-0.0822901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.05010803"
                                 y3="3.93402285"
                                 z3="0.34970897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.09965875"
                                 y3="-1.5938069"
                                 z3="-0.98708546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.18985689"
                                 y3="-2.89022924"
                                 z3="-1.45549224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.68970702"
                                 y3="-2.72774123"
                                 z3="0.2332438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.6571901"
                                 y3="0.17839015"
                                 z3="-1.94699498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.70063672"
                                 y3="-1.11439521"
                                 z3="-2.50556992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.36812721"
                                 y3="0.17672811"
                                 z3="-1.50029301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.27181357"
                                 y3="-1.53630452"
                                 z3="0.15643003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.1902088"
                                 y3="-2.7579255"
                                 z3="0.8349961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.634928"
                                 y3="-2.81832228"
                                 z3="-0.87101575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.5678924"
                                 y3="1.69155503"
                                 z3="1.19291914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.367383"
                                 y3="0.9180443"
                                 z3="-0.38153132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28861921"
                                 y3="-1.92577434"
                                 z3="-1.50858148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.54218239"
                                 y3="-2.45643119"
                                 z3="0.00101523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.69293631"
                                 y3="2.60674119"
                                 z3="-1.30943794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.01702967"
                                 y3="2.10135209"
                                 z3="-0.25242952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.56285629"
                                 y3="-2.31208341"
                                 z3="-0.5148565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.58761341"
                                 y3="-3.77951713"
                                 z3="-0.48066164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.81289771"
                                 y3="-2.84228977"
                                 z3="0.99550232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.74776838"
                                 y3="4.56702804"
                                 z3="-0.19864854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.37318233"
                                 y3="3.90064759"
                                 z3="1.38946909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.06778218"
                                 y3="4.40322202"
                                 z3="0.3085149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" 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:2.9619,-.2037,1.0509;-.039,-.0991,1.3066;-.7924,.599,-1.9472;-1.4355,.4398,-.1352;-2.5752,-.6637,.107;-2.1253,1.737,.4897;3.1826,-1.2905,-.4214;1.9649,-2.1722,-.6628;3.4955,-.4565,-1.6575;4.3905,-2.147,-.0458;1.4766,.7322,.6878;-2.4317,-1.984,-.427;-3.0245,2.5575,-.2692;-3.6737,-2.7689,-.0823;-3.0501,3.934,.3497;1.0997,-1.5938,-.9871;2.1899,-2.8902,-1.4555;1.6897,-2.7277,.2332;2.6572,.1784,-1.947;3.7006,-1.1144,-2.5056;4.3681,.1767,-1.5003;5.2718,-1.5363,.1564;4.1902,-2.7579,.835;4.6349,-2.8183,-.871;1.5679,1.6916,1.1929;1.3674,.918,-.3815;-2.2886,-1.9258,-1.5086;-1.5422,-2.4564,.001;-2.6929,2.6067,-1.3094;-4.017,2.1014,-.2524;-4.5629,-2.3121,-.5149;-3.5876,-3.7795,-.4807;-3.8129,-2.8423,.9955;-3.7478,4.567,-.1986;-3.3732,3.9006,1.3895;-2.0678,4.4032,.3085;</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="2.961929"
                        y3="-0.20373"
                        z3="1.050873"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.038987"
                        y3="-0.099089"
                        z3="1.306563"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.79237"
                        y3="0.598963"
                        z3="-1.947158"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.435524"
                        y3="0.439848"
                        z3="-0.135224"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.575152"
                        y3="-0.663671"
                        z3="0.106952"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.125275"
                        y3="1.737049"
                        z3="0.489723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.182622"
                        y3="-1.290488"
                        z3="-0.421442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.964885"
                        y3="-2.172174"
                        z3="-0.662755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.495468"
                        y3="-0.456544"
                        z3="-1.657495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.390501"
                        y3="-2.146993"
                        z3="-0.04578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.476608"
                        y3="0.732175"
                        z3="0.687778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.431684"
                        y3="-1.983992"
                        z3="-0.426952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.024515"
                        y3="2.557493"
                        z3="-0.269195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.673655"
                        y3="-2.768889"
                        z3="-0.08229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.050108"
                        y3="3.934023"
                        z3="0.349709"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.099659"
                        y3="-1.593807"
                        z3="-0.987085"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.189857"
                        y3="-2.890229"
                        z3="-1.455492"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.689707"
                        y3="-2.727741"
                        z3="0.233244"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.65719"
                        y3="0.17839"
                        z3="-1.946995"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.700637"
                        y3="-1.114395"
                        z3="-2.50557"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.368127"
                        y3="0.176728"
                        z3="-1.500293"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.271814"
                        y3="-1.536305"
                        z3="0.15643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.190209"
                        y3="-2.757925"
                        z3="0.834996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.634928"
                        y3="-2.818322"
                        z3="-0.871016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.567892"
                        y3="1.691555"
                        z3="1.192919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.367383"
                        y3="0.918044"
                        z3="-0.381531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.288619"
                        y3="-1.925774"
                        z3="-1.508581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.542182"
                        y3="-2.456431"
                        z3="0.001015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.692936"
                        y3="2.606741"
                        z3="-1.309438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.01703"
                        y3="2.101352"
                        z3="-0.25243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.562856"
                        y3="-2.312083"
                        z3="-0.514856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.587613"
                        y3="-3.779517"
                        z3="-0.480662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.812898"
                        y3="-2.84229"
                        z3="0.995502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.747768"
                        y3="4.567028"
                        z3="-0.198649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.373182"
                        y3="3.900648"
                        z3="1.389469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.067782"
                        y3="4.403222"
                        z3="0.308515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.9619,-.2037,1.0509;-.039,-.0991,1.3066;-.7924,.599,-1.9472;-1.4355,.4398,-.1352;-2.5752,-.6637,.107;-2.1253,1.737,.4897;3.1826,-1.2905,-.4214;1.9649,-2.1722,-.6628;3.4955,-.4565,-1.6575;4.3905,-2.147,-.0458;1.4766,.7322,.6878;-2.4317,-1.984,-.427;-3.0245,2.5575,-.2692;-3.6737,-2.7689,-.0823;-3.0501,3.934,.3497;1.0997,-1.5938,-.9871;2.1899,-2.8902,-1.4555;1.6897,-2.7277,.2332;2.6572,.1784,-1.947;3.7006,-1.1144,-2.5056;4.3681,.1767,-1.5003;5.2718,-1.5363,.1564;4.1902,-2.7579,.835;4.6349,-2.8183,-.871;1.5679,1.6916,1.1929;1.3674,.918,-.3815;-2.2886,-1.9258,-1.5086;-1.5422,-2.4564,.001;-2.6929,2.6067,-1.3094;-4.017,2.1014,-.2524;-4.5629,-2.3121,-.5149;-3.5876,-3.7795,-.4807;-3.8129,-2.8423,.9955;-3.7478,4.567,-.1986;-3.3732,3.9006,1.3895;-2.0678,4.4032,.3085;</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">-2042.18368541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1685.04017733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3727.22386273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6164.84249772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.61863499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18755771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00387230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254286</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000164378722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000164378722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000328757443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.862964518493</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">-2420.7081 -2420.2290 -2419.2977 -2102.9984 -524.4071 -524.3722 -281.4006 -281.3837 -281.3246 -280.8878 -279.6248 -279.5916 -279.4879 -279.3630 -279.2824 -219.2538 -218.7511 -217.8804 -184.2784 -163.5594 -163.4784 -163.3364 -163.0843 -162.9730 -162.8173 -162.1874 -162.0332 -162.0291 -134.0176 -134.0011 -133.9639 -32.6799 -31.6095 -26.2643 -25.2767 -24.5200 -24.0085 -23.1266 -22.2060 -22.0289 -21.9120 -20.8408 -20.2504 -19.9237 -18.3652 -17.4975 -17.2914 -16.4015 -16.1380 -15.9204 -15.4615 -15.1446 -14.9187 -14.8844 -14.4994 -14.2932 -13.9399 -13.5906 -13.5096 -13.3755 -13.3145 -13.1191 -12.8723 -12.6324 -12.4710 -12.1868 -12.0478 -11.8612 -11.7264 -11.6187 -11.2503 -10.8858 -10.5629 -9.7334 -9.2183 -9.0084 -8.6313 1.7789 2.6331 2.9472 3.0205 3.1092 3.3480 3.4231 3.5914 3.8867 4.1401 4.4152 4.4388 4.4946 4.6268 4.7507 4.8921 4.9818 5.1261 5.2403 5.2686 5.3845 5.5252 5.6458 5.6939 5.8968 5.9630 6.1639 6.2871 6.3298 6.5040 6.5878 6.7410 6.9083 6.9804 7.1600 7.2528 7.4486 7.7235 7.8982 8.1304 8.2398 8.4018 8.5586 8.6939 8.7381 8.8951 8.9925 9.1162 9.3936 9.5094 9.6603 9.7986 10.0296 10.0697 10.4248 10.6050 10.6770 10.8125 11.1328 11.2245 11.5693 11.7665 11.8232 12.1639 12.3602 12.4038 12.6433 12.8260 12.9540 13.0599 13.1641 13.3573 13.4090 13.4849 13.6560 13.7150 13.7603 13.9280 13.9662 14.1558 14.2759 14.3112 14.3865 14.4807 14.5438 14.5604 14.7663 14.7774 14.8784 15.0759 15.1518 15.2488 15.4644 15.6130 15.6852 15.8188 15.8678 16.2212 16.2743 16.4684 16.5084 16.7925 16.9460 17.0135 17.1458 17.2426 17.4804 17.6023 17.8780 18.0461 18.5708 18.6292 18.7944 18.9560 19.4010 19.4967 19.9235 20.0142 20.4911 20.7783 21.0924 21.1234 21.3376 21.4755 21.5764 21.9068 22.0879 22.2934 22.4636 22.7356 22.9796 23.1663 23.3789 23.4454 23.6722 23.9663 24.0214 24.3134 24.6399 24.8268 24.8773 24.9990 25.4103 25.6735 25.9371 26.1930 26.2582 26.5273 26.5730 26.8505 26.8907 27.2421 27.4113 27.5986 27.7553 27.9734 28.0140 28.1993 28.2385 28.5242 28.8534 29.0880 29.1327 29.3023 29.5334 29.6370 29.7573 30.0073 30.2704 30.3834 30.6286 30.8375 30.9430 31.1104 31.1812 31.4615 31.5479 31.9860 32.1223 32.4650 32.4984 32.6087 32.7928 33.1378 33.4056 33.4791 33.5347 33.7016 33.8813 34.0049 34.3958 34.5392 34.5724 34.7357 34.8123 34.9273 34.9736 35.3578 35.7079 35.7945 36.0656 36.5273 36.6848 37.4271 37.4762 37.6422 37.9685 38.1273 38.3763 38.4845 38.8344 38.8759 38.9303 39.4338 39.5749 39.9142 40.2536 40.4964 40.5022 40.7048 40.8526 40.9038 41.0782 41.2438 41.3567 41.4234 41.6662 41.7912 41.8414 41.9373 42.0491 42.1681 42.4176 42.4815 42.7143 42.8667 42.9672 43.1608 43.3586 43.4577 43.6083 43.7637 43.7769 43.8991 44.2013 44.3917 44.5664 44.6691 44.7773 44.9668 45.0927 45.3158 45.3658 45.5571 45.7355 45.9481 45.9852 46.3615 46.4835 46.5363 46.8502 46.8724 46.9397 47.4213 47.6021 47.8156 48.0085 48.3201 48.6779 48.8363 48.9492 49.0511 49.5914 49.7258 49.8424 49.9379 50.3126 50.7859 50.9823 51.2265 51.3102 51.4843 51.8606 52.2779 52.3096 52.8426 53.0387 53.3683 53.7766 53.9941 54.5007 54.7233 54.9847 55.1843 55.3624 55.5662 55.6673 56.0680 56.5859 56.9407 56.9920 57.3000 57.4335 57.7680 58.1007 58.4829 58.8365 59.0354 59.2130 59.6381 59.8744 60.2636 60.8051 60.9782 61.4951 61.6631 61.7004 62.0526 62.0901 62.4437 62.8749 63.0154 63.3699 63.6779 63.8854 64.1319 64.6841 65.0288 65.2134 65.5505 66.2490 66.7169 66.9765 67.3835 67.6377 68.3872 68.5467 68.9873 70.0547 70.3405 70.5167 70.6728 70.8789 71.1711 71.3175 71.7313 71.8304 71.9774 72.1011 72.1845 72.4377 72.6152 72.7303 72.8828 72.9694 73.2213 73.4909 74.1472 74.8027 75.0987 75.3901 76.3206 76.6443 76.7372 77.0090 77.4167 77.5355 77.9735 78.1929 78.3427 78.5833 78.6339 78.9305 79.0163 79.3240 79.7086 80.0508 80.1662 80.2746 80.5981 80.8372 81.1336 81.3208 81.3878 81.6235 82.0846 82.2041 82.3668 82.5256 82.7736 83.1457 83.4465 83.7548 83.9977 84.1813 84.3011 84.4786 84.5793 84.6513 84.9672 85.0083 85.1663 85.4364 85.6440 85.8312 86.0032 86.2155 86.2719 86.6398 86.7258 86.9828 87.2092 87.5171 87.6604 87.8193 88.3680 88.6353 88.7623 89.1052 89.2408 89.4029 89.4210 89.5130 89.9353 90.1600 90.7293 90.9550 91.3243 91.4015 91.8169 92.0993 92.1800 92.4828 92.6103 92.6938 93.0421 93.2269 93.3313 93.4509 93.6663 94.0711 94.5541 94.7124 95.0843 95.2599 95.4852 95.6125 96.5014 96.9078 97.0561 97.0696 97.5887 97.7322 97.9449 98.1063 98.2741 98.6768 98.7306 98.8810 99.1449 99.3908 99.7514 100.0318 100.3466 100.4476 100.6915 100.8508 100.9605 101.1293 101.2017 101.4148 101.5070 101.6421 101.9772 102.4236 103.1543 103.3129 103.5437 103.6229 104.1632 104.2178 104.4959 104.8243 104.9895 105.1473 105.1735 105.3711 105.5289 105.8967 106.1787 106.7048 106.8827 107.0445 107.2178 107.5282 107.6941 108.3884 108.7655 108.8244 108.9716 109.6415 109.8289 109.9436 110.0961 110.3123 110.3378 110.7272 110.8206 111.0624 111.4116 111.4889 112.2110 112.4696 112.5605 112.8323 113.1092 113.2802 113.2987 113.4689 113.6513 113.8848 114.0234 114.0797 114.1618 114.2444 114.5343 114.5809 114.8150 115.2738 116.0316 116.1474 116.1988 116.3374 116.5079 116.6068 116.7532 116.8858 117.1495 117.3557 117.7396 118.0167 118.1161 118.3920 118.5480 118.7843 119.4306 119.7854 119.9065 120.9020 121.1744 121.3697 121.6836 121.8093 122.3380 122.4138 122.5666 122.7829 122.8490 123.6603 124.4295 125.7402 125.8109 126.5107 126.5583 126.7832 127.3806 127.9692 128.3383 128.4464 128.9075 129.0935 129.3858 129.5025 129.7150 130.0203 130.1717 130.4460 131.3950 131.6736 132.1864 132.5218 132.7209 132.8353 132.9615 133.2801 133.3678 133.5575 133.7054 133.8855 134.2089 134.2953 134.3891 134.4154 134.6273 135.2167 135.9303 136.0821 138.0431 138.0679 138.2013 141.2045 141.5408 141.6048 142.5177 142.6244 142.7908 143.2317 143.3730 143.5614 143.7413 144.2853 144.5225 144.7842 144.8862 145.1856 145.3305 145.4408 146.2998 146.8949 147.2198 147.4213 147.7946 147.8196 147.8697 148.0081 148.1076 148.2488 148.4278 148.6144 148.8473 148.9835 149.1017 149.4130 149.8066 149.8476 150.1334 150.3228 150.4470 150.5890 150.6961 150.8417 151.0209 152.7782 152.8255 153.4403 153.6424 154.5091 154.7815 155.1223 155.6947 156.0143 156.1941 156.1986 156.3890 156.4837 157.3206 157.4763 157.8209 157.9501 158.2565 158.8812 159.7659 160.2869 160.9374 162.4300 163.2723 164.0547 166.7009 167.3915 168.4303 169.2168 169.9995 172.9714 178.9010 182.8329 183.6325 184.6308 185.5245 187.3976 187.8050 188.1226 188.3195 188.7986 189.3457 189.6967 190.1171 190.3318 190.6458 191.2155 191.6762 191.9763 192.6831 193.4529 195.1601 197.3555 198.0489 200.1398 200.3334 201.7395 210.9927 219.4197 230.7080 246.9837 247.8616 248.5167 249.6334 256.0919 257.4519 258.8244 261.6543 264.1021 432.0719 521.3946 529.0079 542.0793 620.1961 628.4611 636.0692 636.4747 645.6504 646.0106 646.0911 646.4568 650.7163 1202.8059 1203.6137</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">-0.121082 -0.123985 -0.419335 0.632676 -0.321895 -0.315566 0.144920 -0.282261 -0.296134 -0.278616 -0.130731 0.030944 0.006840 -0.231101 -0.222580 0.057056 0.088177 0.099300 0.096358 0.086350 0.097451 0.102258 0.104404 0.084522 0.151395 0.102518 0.098070 0.079443 0.091269 0.097065 0.084005 0.076553 0.086600 0.075310 0.087429 0.082377</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">16.1211 16.1240 16.4193 14.3673 8.3219 8.3156 5.8551 6.2823 6.2961 6.2786 6.1307 5.9691 5.9932 6.2311 6.2226 0.9429 0.9118 0.9007 0.9036 0.9137 0.9025 0.8977 0.8956 0.9155 0.8486 0.8975 0.9019 0.9206 0.9087 0.9029 0.9160 0.9234 0.9134 0.9247 0.9126 0.9176</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">-0.1211 -0.1240 -0.4193 0.6327 -0.3219 -0.3156 0.1449 -0.2823 -0.2961 -0.2786 -0.1307 0.0309 0.0068 -0.2311 -0.2226 0.0571 0.0882 0.0993 0.0964 0.0863 0.0975 0.1023 0.1044 0.0845 0.1514 0.1025 0.0981 0.0794 0.0913 0.0971 0.0840 0.0766 0.0866 0.0753 0.0874 0.0824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2595 2.3185 2.0263 5.4344 2.1197 2.1519 3.9489 3.9077 3.9428 3.8709 3.9825 3.8690 3.8857 3.9698 3.9485 1.0398 1.0141 1.0133 1.0072 1.0063 1.0150 1.0130 1.0130 1.0068 1.0015 1.0693 1.0048 0.9913 1.0086 0.9921 1.0068 1.0076 1.0054 1.0087 1.0053 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2595 2.3185 2.0263 5.4344 2.1197 2.1519 3.9489 3.9077 3.9428 3.8709 3.9825 3.8690 3.8857 3.9698 3.9485 1.0398 1.0141 1.0133 1.0072 1.0063 1.0150 1.0130 1.0130 1.0068 1.0015 1.0693 1.0048 0.9913 1.0086 0.9921 1.0068 1.0076 1.0054 1.0087 1.0053 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0198 1.0762 1.1428 0.9679 1.7760 1.1599 1.2149 0.8888 0.8951 0.9605 0.9709 0.9426 0.9803 0.9834 0.9933 0.9822 0.9797 0.9918 0.9905 0.9908 0.9786 0.9643 0.9529 0.9823 0.9755 0.9735 0.9785 0.9736 0.9798 0.9916 0.9850 0.9908 0.9845 0.9908 0.9888</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">-0.017032933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.200718340986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.58248 -4.10307 -0.52059 -7.36299 7.13718 -0.22580 -6.79104 6.54518 -0.24586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.57192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
