<?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">5.0.4</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.220491"
                        y3="-1.39246"
                        z3="-0.172173"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.048498"
                        y3="0.564569"
                        z3="-0.396432"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.682856"
                        y3="0.473647"
                        z3="1.977745"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.212582"
                        y3="0.075168"
                        z3="0.147842"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.392215"
                        y3="-0.448946"
                        z3="-0.803046"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.630281"
                        y3="1.302306"
                        z3="-0.698719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.376697"
                        y3="-1.06019"
                        z3="1.193587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.125774"
                        y3="0.256513"
                        z3="1.122699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.540947"
                        y3="-1.164167"
                        z3="-0.309774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.104172"
                        y3="2.652835"
                        z3="-0.524595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.301043"
                        y3="-0.746346"
                        z3="-0.302563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.235221"
                        y3="-2.600255"
                        z3="0.036129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.515134"
                        y3="2.856376"
                        z3="-1.019963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.361562"
                        y3="-0.513081"
                        z3="-1.362645"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.826107"
                        y3="-1.121771"
                        z3="2.133731"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.065223"
                        y3="-1.90624"
                        z3="1.171781"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.441708"
                        y3="1.097673"
                        z3="1.242094"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.809398"
                        y3="0.295963"
                        z3="1.975005"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.269124"
                        y3="-1.108319"
                        z3="-1.117952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.955498"
                        y3="-0.634461"
                        z3="0.55036"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.403563"
                        y3="3.261423"
                        z3="-1.094571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.013743"
                        y3="2.934845"
                        z3="0.526569"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.832697"
                        y3="-1.72076"
                        z3="-0.450276"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.74868"
                        y3="-0.739849"
                        z3="0.693487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.166727"
                        y3="-3.101581"
                        z3="0.303003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.561092"
                        y3="-2.684569"
                        z3="0.888628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.799696"
                        y3="-3.13563"
                        z3="-0.807713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.250109"
                        y3="2.337133"
                        z3="-0.404089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.630722"
                        y3="2.531076"
                        z3="-2.054012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.749811"
                        y3="3.920936"
                        z3="-0.978312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.10359"
                        y3="-1.311708"
                        z3="-1.329252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.8817"
                        y3="0.432508"
                        z3="-1.207884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.934258"
                        y3="-0.504272"
                        z3="-2.366239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.2205,-1.3925,-.1722;-3.0485,.5646,-.3964;1.6829,.4736,1.9777;1.2126,.0752,.1478;2.3922,-.4489,-.803;.6303,1.3023,-.6987;-1.3767,-1.0602,1.1936;-2.1258,.2565,1.1227;3.5409,-1.1642,-.3098;1.1042,2.6528,-.5246;-4.301,-.7463,-.3026;3.2352,-2.6003,.0361;2.5151,2.8564,-1.02;-5.3616,-.5131,-1.3626;-.8261,-1.1218,2.1337;-2.0652,-1.9062,1.1718;-1.4417,1.0977,1.2421;-2.8094,.296,1.975;4.2691,-1.1083,-1.118;3.9555,-.6345,.5504;.4036,3.2614,-1.0946;1.0137,2.9348,.5266;-3.8327,-1.7208,-.4503;-4.7487,-.7398,.6935;4.1667,-3.1016,.303;2.5611,-2.6846,.8886;2.7997,-3.1356,-.8077;3.2501,2.3371,-.4041;2.6307,2.5311,-2.054;2.7498,3.9209,-.9783;-6.1036,-1.3117,-1.3293;-5.8817,.4325,-1.2079;-4.9343,-.5043,-2.3662;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.0728152542 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">1.848e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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="-0.22049133"
                                 y3="-1.39246049"
                                 z3="-0.17217288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.04849817"
                                 y3="0.56456874"
                                 z3="-0.39643207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.68285611"
                                 y3="0.47364661"
                                 z3="1.9777448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.21258239"
                                 y3="0.07516797"
                                 z3="0.14784162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.3922151"
                                 y3="-0.44894586"
                                 z3="-0.80304638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.63028053"
                                 y3="1.30230619"
                                 z3="-0.69871949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37669744"
                                 y3="-1.06019022"
                                 z3="1.19358691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.12577389"
                                 y3="0.25651335"
                                 z3="1.12269885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54094679"
                                 y3="-1.16416721"
                                 z3="-0.3097744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.10417199"
                                 y3="2.65283495"
                                 z3="-0.52459487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.30104277"
                                 y3="-0.74634574"
                                 z3="-0.30256282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.23522065"
                                 y3="-2.60025489"
                                 z3="0.03612862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.51513373"
                                 y3="2.85637592"
                                 z3="-1.01996335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.36156164"
                                 y3="-0.51308122"
                                 z3="-1.36264475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.82610667"
                                 y3="-1.12177063"
                                 z3="2.13373089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.0652231"
                                 y3="-1.90624048"
                                 z3="1.17178099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.44170765"
                                 y3="1.09767341"
                                 z3="1.24209421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.80939841"
                                 y3="0.2959634"
                                 z3="1.97500472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.26912375"
                                 y3="-1.10831889"
                                 z3="-1.11795163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.95549766"
                                 y3="-0.63446138"
                                 z3="0.55035954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.4035627"
                                 y3="3.26142335"
                                 z3="-1.09457053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.01374254"
                                 y3="2.93484451"
                                 z3="0.5265693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.83269673"
                                 y3="-1.72076016"
                                 z3="-0.45027569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.74867997"
                                 y3="-0.73984909"
                                 z3="0.69348724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.16672721"
                                 y3="-3.10158064"
                                 z3="0.30300334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.56109174"
                                 y3="-2.68456878"
                                 z3="0.88862833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.79969649"
                                 y3="-3.13563022"
                                 z3="-0.80771294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.25010893"
                                 y3="2.33713325"
                                 z3="-0.40408873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.63072153"
                                 y3="2.53107639"
                                 z3="-2.05401187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.74981141"
                                 y3="3.92093577"
                                 z3="-0.97831159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.10358984"
                                 y3="-1.31170825"
                                 z3="-1.32925212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.88169991"
                                 y3="0.43250828"
                                 z3="-1.20788381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.93425775"
                                 y3="-0.50427199"
                                 z3="-2.36623916">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.2205,-1.3925,-.1722;-3.0485,.5646,-.3964;1.6829,.4736,1.9777;1.2126,.0752,.1478;2.3922,-.4489,-.803;.6303,1.3023,-.6987;-1.3767,-1.0602,1.1936;-2.1258,.2565,1.1227;3.5409,-1.1642,-.3098;1.1042,2.6528,-.5246;-4.301,-.7463,-.3026;3.2352,-2.6003,.0361;2.5151,2.8564,-1.02;-5.3616,-.5131,-1.3626;-.8261,-1.1218,2.1337;-2.0652,-1.9062,1.1718;-1.4417,1.0977,1.2421;-2.8094,.296,1.975;4.2691,-1.1083,-1.118;3.9555,-.6345,.5504;.4036,3.2614,-1.0946;1.0137,2.9348,.5266;-3.8327,-1.7208,-.4503;-4.7487,-.7398,.6935;4.1667,-3.1016,.303;2.5611,-2.6846,.8886;2.7997,-3.1356,-.8077;3.2501,2.3371,-.4041;2.6307,2.5311,-2.054;2.7498,3.9209,-.9783;-6.1036,-1.3117,-1.3293;-5.8817,.4325,-1.2079;-4.9343,-.5043,-2.3662;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.220491"
                        y3="-1.39246"
                        z3="-0.172173"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.048498"
                        y3="0.564569"
                        z3="-0.396432"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.682856"
                        y3="0.473647"
                        z3="1.977745"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.212582"
                        y3="0.075168"
                        z3="0.147842"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.392215"
                        y3="-0.448946"
                        z3="-0.803046"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.630281"
                        y3="1.302306"
                        z3="-0.698719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.376697"
                        y3="-1.06019"
                        z3="1.193587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.125774"
                        y3="0.256513"
                        z3="1.122699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.540947"
                        y3="-1.164167"
                        z3="-0.309774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.104172"
                        y3="2.652835"
                        z3="-0.524595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.301043"
                        y3="-0.746346"
                        z3="-0.302563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.235221"
                        y3="-2.600255"
                        z3="0.036129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.515134"
                        y3="2.856376"
                        z3="-1.019963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.361562"
                        y3="-0.513081"
                        z3="-1.362645"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.826107"
                        y3="-1.121771"
                        z3="2.133731"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.065223"
                        y3="-1.90624"
                        z3="1.171781"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.441708"
                        y3="1.097673"
                        z3="1.242094"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.809398"
                        y3="0.295963"
                        z3="1.975005"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.269124"
                        y3="-1.108319"
                        z3="-1.117952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.955498"
                        y3="-0.634461"
                        z3="0.55036"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.403563"
                        y3="3.261423"
                        z3="-1.094571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.013743"
                        y3="2.934845"
                        z3="0.526569"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.832697"
                        y3="-1.72076"
                        z3="-0.450276"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.74868"
                        y3="-0.739849"
                        z3="0.693487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.166727"
                        y3="-3.101581"
                        z3="0.303003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.561092"
                        y3="-2.684569"
                        z3="0.888628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.799696"
                        y3="-3.13563"
                        z3="-0.807713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.250109"
                        y3="2.337133"
                        z3="-0.404089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.630722"
                        y3="2.531076"
                        z3="-2.054012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.749811"
                        y3="3.920936"
                        z3="-0.978312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.10359"
                        y3="-1.311708"
                        z3="-1.329252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.8817"
                        y3="0.432508"
                        z3="-1.207884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.934258"
                        y3="-0.504272"
                        z3="-2.366239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.2205,-1.3925,-.1722;-3.0485,.5646,-.3964;1.6829,.4736,1.9777;1.2126,.0752,.1478;2.3922,-.4489,-.803;.6303,1.3023,-.6987;-1.3767,-1.0602,1.1936;-2.1258,.2565,1.1227;3.5409,-1.1642,-.3098;1.1042,2.6528,-.5246;-4.301,-.7463,-.3026;3.2352,-2.6003,.0361;2.5151,2.8564,-1.02;-5.3616,-.5131,-1.3626;-.8261,-1.1218,2.1337;-2.0652,-1.9062,1.1718;-1.4417,1.0977,1.2421;-2.8094,.296,1.975;4.2691,-1.1083,-1.118;3.9555,-.6345,.5504;.4036,3.2614,-1.0946;1.0137,2.9348,.5266;-3.8327,-1.7208,-.4503;-4.7487,-.7398,.6935;4.1667,-3.1016,.303;2.5611,-2.6846,.8886;2.7997,-3.1356,-.8077;3.2501,2.3371,-.4041;2.6307,2.5311,-2.054;2.7498,3.9209,-.9783;-6.1036,-1.3117,-1.3293;-5.8817,.4325,-1.2079;-4.9343,-.5043,-2.3662;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2119.0903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100.0094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.88304828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1549.07281525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3551.95586353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5842.09164506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2290.13578153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01816053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.74125257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85820429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000026937744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000026937744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000053875488</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.684072671907</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="744">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6123 -2419.9670 -2419.3326 -2102.9936 -524.3265 -524.2897 -281.1460 -281.1262 -280.6025 -280.3246 -280.1276 -279.2644 -279.2504 -279.2360 -219.1602 -218.4847 -217.9167 -184.2696 -163.4699 -163.3804 -163.2459 -162.8094 -162.7093 -162.5615 -162.2228 -162.0707 -162.0662 -134.0062 -133.9904 -133.9611 -32.5318 -31.4517 -25.8093 -24.8276 -24.2078 -23.7203 -23.2699 -22.6155 -21.4014 -20.7225 -20.1302 -19.6753 -18.3873 -17.6503 -16.9239 -16.1373 -15.9525 -15.5096 -15.3569 -15.0882 -14.7009 -14.6499 -14.4163 -14.2904 -13.8675 -13.4546 -13.0355 -12.9565 -12.8340 -12.8016 -12.5037 -12.1572 -11.7798 -11.6113 -11.5649 -11.2964 -11.1040 -10.8569 -10.6743 -9.6840 -9.2860 -9.0327 -8.3852 1.9202 2.8127 2.9301 3.1731 3.3393 3.7588 3.8065 3.9590 4.0113 4.2505 4.2907 4.4515 4.6704 4.7825 4.8527 5.3048 5.3377 5.5277 5.6405 5.6653 5.7278 5.7891 5.9132 6.0262 6.1058 6.2218 6.3388 6.7323 6.7799 6.9965 7.1625 7.2713 7.5065 7.7251 7.8038 8.0498 8.3905 8.4790 8.5350 8.5679 8.6735 8.8681 8.9861 9.1444 9.3728 9.4088 9.5370 9.9379 9.9565 10.1803 10.2640 10.4003 10.5332 10.6468 10.8940 11.3722 11.6483 11.8465 11.9956 12.1526 12.3653 12.9089 13.0465 13.1798 13.3091 13.3550 13.5852 13.5984 13.6449 13.7155 13.8510 13.9214 14.0277 14.1345 14.1552 14.3457 14.4589 14.5179 14.6230 14.7711 14.7891 15.0965 15.2288 15.2840 15.2977 15.3847 15.4845 15.5504 15.7072 15.7611 16.0406 16.2306 16.4366 16.4913 16.5842 16.8325 17.1285 17.1384 17.5658 17.7988 17.9520 18.1485 18.1976 18.5469 18.6908 18.8438 19.1383 19.3745 19.5765 19.8557 20.1689 20.3546 20.9023 21.2495 21.4787 21.6490 21.8451 22.0922 22.2322 22.3885 23.1596 23.3587 23.6384 23.6892 23.9222 24.1228 24.4321 24.4832 24.8239 24.9240 25.0545 25.3837 25.6068 25.7656 25.8960 26.1378 26.4850 26.7468 26.9181 27.2483 27.4042 27.5064 27.6107 27.7457 27.8998 28.0351 28.2850 28.4554 28.5803 28.6521 29.0190 29.3153 29.5313 29.9159 30.0099 30.1776 30.6525 30.7234 30.8613 31.0030 31.0667 31.2361 31.5766 31.8399 31.9598 32.0663 32.2444 32.4131 32.7864 33.1371 33.3731 33.4964 33.6602 33.9614 34.0184 34.0456 34.3432 34.7332 34.7798 34.8987 35.1075 35.4383 35.6210 35.8981 36.4375 36.6628 36.8100 36.9395 37.1045 37.5876 37.9020 38.2321 38.6653 38.7914 39.0964 39.1890 39.3732 39.5077 40.1642 40.2705 40.3699 40.7219 40.7522 40.9100 41.0048 41.1478 41.3469 41.5273 41.5753 41.6377 41.6889 41.7463 42.0371 42.1810 42.2625 42.4078 42.5938 42.6186 42.6605 43.0045 43.2000 43.3051 43.3554 43.6020 43.8238 44.0252 44.1536 44.2982 44.4490 44.7832 44.8100 44.9164 45.1097 45.1805 45.4084 45.5459 45.7005 45.9212 46.0888 46.1692 46.3497 46.6395 46.8854 47.0633 47.4302 47.5641 47.6725 47.9750 48.0906 48.2637 48.3948 48.6538 49.0012 49.2156 49.5228 49.6882 49.8242 50.2470 50.7232 51.3270 51.6037 51.8394 52.0395 52.1725 52.7195 52.8972 53.1326 53.6444 54.1244 54.1534 54.3580 54.5368 54.9067 55.3830 55.5580 55.9311 56.2213 56.3948 56.5727 56.8836 57.1472 57.4470 57.7162 57.8294 58.1895 58.5451 58.9927 59.4838 59.6823 59.8058 60.2219 60.4141 60.5167 61.3777 61.4971 61.7589 62.5248 62.7227 63.0604 63.5647 64.0694 64.2241 64.6334 64.8390 65.2800 65.7838 66.1500 66.4347 66.5069 66.7553 67.7705 68.3294 68.6802 68.9147 69.4003 70.0169 70.2821 70.7109 70.8676 71.1203 71.4958 71.6953 71.9319 72.2911 72.3718 72.6713 73.2692 73.3947 73.4921 73.6885 74.1023 74.2541 74.4455 74.5307 74.7278 74.8525 75.1145 75.9968 76.3887 76.5492 76.8137 77.2085 77.6760 78.0566 78.4070 78.5081 78.9915 79.1055 79.3282 80.4905 80.5931 80.9044 80.9210 81.0464 81.2196 81.2589 81.6796 82.3710 82.5050 82.5859 82.7853 83.1487 83.1973 83.5143 83.8111 83.8624 84.2510 84.6046 84.6442 84.6873 85.0224 85.2363 85.4265 85.4977 85.6022 86.0494 86.4889 86.6692 86.8970 87.0608 87.2046 87.4246 87.5968 87.8567 87.9325 88.1862 88.3133 88.3584 88.7786 89.1725 89.2384 89.5489 89.6955 89.8127 90.0666 90.3440 90.6360 90.6782 90.8243 91.1501 91.5299 91.6150 91.8587 92.1114 92.3969 92.9877 93.5816 93.6378 93.8652 94.2772 94.6519 94.7377 94.7521 95.2828 97.1382 97.4515 97.5924 97.7603 97.9641 98.1481 98.2592 98.5239 99.1053 99.4777 99.6053 99.7663 100.3004 100.3729 100.4889 100.7154 101.0409 101.2092 101.3809 101.5899 101.8817 101.9886 102.1917 102.4777 102.5749 102.8440 102.9982 103.4410 103.7724 103.8943 104.7508 104.7659 104.9782 105.2109 105.4027 105.7050 106.2284 106.3611 106.4453 106.5772 106.7793 107.1474 107.4132 107.6710 107.9727 108.3859 108.5679 108.9166 108.9946 109.5029 109.7121 110.0902 110.2672 110.4564 110.7448 110.9612 111.1432 111.3575 111.6876 111.9121 112.0242 112.0987 112.6647 112.7941 112.8906 113.2514 113.3850 113.4840 114.0017 114.1353 114.2267 114.5224 114.8204 114.8301 114.9884 115.0233 115.2069 115.5031 115.9269 116.0813 117.2670 117.4822 117.5355 117.8861 118.2294 118.4644 118.7620 118.8719 119.2260 119.3283 119.6757 119.8489 120.6382 121.2942 121.4019 121.5960 121.9816 122.0690 122.4373 122.5286 122.8444 122.8908 123.2726 123.6766 124.8997 126.5250 126.8639 127.0151 127.2185 127.2526 127.6549 128.1179 128.4088 128.6657 129.4251 129.4740 129.5424 130.1493 130.8765 131.4185 132.1134 133.2488 133.3271 133.7358 133.8855 134.2455 134.4269 134.4536 134.9315 135.0310 135.2677 135.5968 136.0738 136.6010 136.7716 136.8642 137.0989 137.4036 138.2147 138.7102 139.4465 139.6897 141.5849 142.1219 142.1826 142.6300 143.6079 143.7940 143.9177 144.4597 144.7955 145.1019 145.7523 145.7658 147.0051 147.4721 147.8089 148.2221 148.3096 148.3517 148.3590 148.5502 148.6189 148.7272 148.8007 149.5512 149.7292 149.7767 149.8695 150.3442 150.5858 150.8026 150.8209 151.0319 151.8621 152.2371 152.3165 152.6873 152.7962 153.4850 153.5433 153.9663 154.6185 155.0809 155.7678 155.9070 156.2909 156.7266 156.9011 157.0571 157.2056 157.5980 158.0948 158.2814 158.9525 160.1878 161.6111 162.4293 163.0002 166.1253 167.2305 168.3034 169.8408 171.7882 173.9013 179.1511 182.7636 183.2611 184.2751 185.3807 187.2961 187.5754 187.7985 188.6013 188.8616 188.9852 189.2175 189.7739 190.2362 190.3833 190.6097 191.4417 191.7479 192.6454 193.0442 195.3959 197.4168 197.6237 199.4746 200.2013 201.8144 211.5201 218.9030 230.9707 247.1669 247.9345 248.2017 249.4720 256.4192 256.6100 259.1874 261.7387 262.4573 432.8674 521.5301 531.2688 540.0827 631.8838 634.9601 636.0502 636.4915 636.9043 645.6047 646.4565 646.7662 1203.2642 1204.0714</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.147660 -0.160334 -0.463757 0.644397 -0.365908 -0.342524 -0.135236 -0.125931 0.042653 0.035828 -0.109993 -0.248754 -0.241650 -0.255493 0.132034 0.136086 0.096866 0.124021 0.108212 0.091869 0.107349 0.090551 0.089265 0.094475 0.100648 0.077589 0.090886 0.077825 0.091082 0.098019 0.093246 0.086330 0.088007</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1477 16.1603 16.4638 14.3556 8.3659 8.3425 6.1352 6.1259 5.9573 5.9642 6.1100 6.2488 6.2416 6.2555 0.8680 0.8639 0.9031 0.8760 0.8918 0.9081 0.8927 0.9094 0.9107 0.9055 0.8994 0.9224 0.9091 0.9222 0.9089 0.9020 0.9068 0.9137 0.9120</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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 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="33">-0.1477 -0.1603 -0.4638 0.6444 -0.3659 -0.3425 -0.1352 -0.1259 0.0427 0.0358 -0.1100 -0.2488 -0.2416 -0.2555 0.1320 0.1361 0.0969 0.1240 0.1082 0.0919 0.1073 0.0906 0.0893 0.0945 0.1006 0.0776 0.0909 0.0778 0.0911 0.0980 0.0932 0.0863 0.0880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3053 2.1926 1.9769 5.4072 2.0877 2.0921 3.8651 3.9597 3.8468 3.8554 4.0015 3.9101 3.9123 3.9259 1.0285 0.9954 1.0235 1.0094 0.9905 1.0134 0.9903 1.0124 0.9987 1.0002 1.0107 1.0183 1.0043 1.0156 1.0067 1.0090 1.0023 1.0103 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3053 2.1926 1.9769 5.4072 2.0877 2.0921 3.8651 3.9597 3.8468 3.8554 4.0015 3.9101 3.9123 3.9259 1.0285 0.9954 1.0235 1.0094 0.9905 1.0134 0.9903 1.0124 0.9987 1.0002 1.0107 1.0183 1.0043 1.0156 1.0067 1.0090 1.0023 1.0103 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="32">1.1610 0.9683 1.0515 1.0659 1.7559 1.1534 1.1802 0.8655 0.8687 0.9279 0.9827 0.9697 0.9780 0.9906 0.9608 0.9765 0.9927 0.9639 0.9760 0.9921 0.9625 0.9844 0.9792 0.9843 0.9820 0.9880 0.9797 0.9877 0.9844 0.9869 0.9928 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015217385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.898265664443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.34702 5.20271 -0.14431 -1.10781 0.60611 -0.50170 -2.95301 3.10017 0.14716</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.37864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
