<?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="-0.501708"
                        y3="0.323577"
                        z3="-1.588839"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.328464"
                        y3="-0.809435"
                        z3="1.650048"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.016721"
                        y3="1.692253"
                        z3="1.140039"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.184179"
                        y3="0.526792"
                        z3="-0.38898"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.570887"
                        y3="-0.992334"
                        z3="-0.083926"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.296071"
                        y3="0.91388"
                        z3="-1.474663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.841821"
                        y3="0.390318"
                        z3="-0.345233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.881164"
                        y3="-0.826625"
                        z3="0.557666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.614555"
                        y3="-1.351423"
                        z3="0.846287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.474976"
                        y3="2.276375"
                        z3="-1.912242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.62936"
                        y3="-1.39593"
                        z3="0.523784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.226628"
                        y3="-2.639753"
                        z3="1.522884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.670882"
                        y3="2.9003"
                        z3="-1.240321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.543969"
                        y3="-2.874684"
                        z3="0.204067"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.747899"
                        y3="0.46935"
                        z3="-0.948001"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.73985"
                        y3="1.311626"
                        z3="0.227331"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.014747"
                        y3="-0.841397"
                        z3="1.219899"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.859921"
                        y3="-1.751452"
                        z3="-0.019827"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.544922"
                        y3="-1.460546"
                        z3="0.28681"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.752822"
                        y3="-0.556127"
                        z3="1.58211"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.611512"
                        y3="2.225916"
                        z3="-2.991916"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.573285"
                        y3="2.863189"
                        z3="-1.723435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.567388"
                        y3="-1.169254"
                        z3="1.033851"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.62013"
                        y3="-0.79345"
                        z3="-0.386495"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.069826"
                        y3="-3.442849"
                        z3="0.802121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.02707"
                        y3="-2.9485"
                        z3="2.195764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.318823"
                        y3="-2.520247"
                        z3="2.114943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.81462"
                        y3="3.910346"
                        z3="-1.628352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.530899"
                        y3="2.970847"
                        z3="-0.161344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.580916"
                        y3="2.333577"
                        z3="-1.439831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.616198"
                        y3="-3.128771"
                        z3="-0.309782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.605104"
                        y3="-3.479645"
                        z3="1.108576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.367412"
                        y3="-3.165846"
                        z3="-0.451331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:-.5017,.3236,-1.5888;-3.3285,-.8094,1.65;1.0167,1.6923,1.14;1.1842,.5268,-.389;1.5709,-.9923,-.0839;2.2961,.9139,-1.4747;-1.8418,.3903,-.3452;-1.8812,-.8266,.5577;2.6146,-1.3514,.8463;2.475,2.2764,-1.9122;-4.6294,-1.3959,.5238;2.2266,-2.6398,1.5229;3.6709,2.9003,-1.2403;-4.544,-2.8747,.2041;-2.7479,.4693,-.948;-1.7398,1.3116,.2273;-1.0147,-.8414,1.2199;-1.8599,-1.7515,-.0198;3.5449,-1.4605,.2868;2.7528,-.5561,1.5821;2.6115,2.2259,-2.9919;1.5733,2.8632,-1.7234;-5.5674,-1.1693,1.0339;-4.6201,-.7934,-.3865;2.0698,-3.4428,.8021;3.0271,-2.9485,2.1958;1.3188,-2.5202,2.1149;3.8146,3.9103,-1.6284;3.5309,2.9708,-.1613;4.5809,2.3336,-1.4398;-3.6162,-3.1288,-.3098;-4.6051,-3.4796,1.1086;-5.3674,-3.1658,-.4513;</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">1510.0016383548 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">1.592e-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">0.154 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="-0.50170804"
                                 y3="0.32357725"
                                 z3="-1.58883852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.32846382"
                                 y3="-0.80943482"
                                 z3="1.65004845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.0167212"
                                 y3="1.69225319"
                                 z3="1.14003929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.18417909"
                                 y3="0.52679196"
                                 z3="-0.38898023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.57088672"
                                 y3="-0.99233425"
                                 z3="-0.08392624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.29607105"
                                 y3="0.91387975"
                                 z3="-1.4746628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.84182057"
                                 y3="0.39031816"
                                 z3="-0.34523337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88116361"
                                 y3="-0.82662521"
                                 z3="0.5576658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.61455499"
                                 y3="-1.35142253"
                                 z3="0.84628662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47497608"
                                 y3="2.27637469"
                                 z3="-1.91224157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.62936015"
                                 y3="-1.39593015"
                                 z3="0.5237838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.22662808"
                                 y3="-2.63975279"
                                 z3="1.52288362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.67088225"
                                 y3="2.9002998"
                                 z3="-1.24032141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.54396875"
                                 y3="-2.87468352"
                                 z3="0.20406671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.74789854"
                                 y3="0.46934995"
                                 z3="-0.94800099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.73984998"
                                 y3="1.311626"
                                 z3="0.2273311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.01474712"
                                 y3="-0.8413967"
                                 z3="1.21989912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.85992093"
                                 y3="-1.75145172"
                                 z3="-0.01982703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.544922"
                                 y3="-1.46054566"
                                 z3="0.28681003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.7528219"
                                 y3="-0.55612744"
                                 z3="1.58211028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.61151201"
                                 y3="2.22591639"
                                 z3="-2.99191634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.57328462"
                                 y3="2.86318857"
                                 z3="-1.72343487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.56738847"
                                 y3="-1.16925371"
                                 z3="1.03385059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.6201304"
                                 y3="-0.79344968"
                                 z3="-0.38649528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.06982638"
                                 y3="-3.44284919"
                                 z3="0.80212134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.02707044"
                                 y3="-2.94850049"
                                 z3="2.19576381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.31882347"
                                 y3="-2.52024673"
                                 z3="2.11494312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.81462004"
                                 y3="3.91034638"
                                 z3="-1.62835243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53089857"
                                 y3="2.97084698"
                                 z3="-0.16134357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58091581"
                                 y3="2.33357651"
                                 z3="-1.43983087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6161983"
                                 y3="-3.12877085"
                                 z3="-0.30978217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.60510445"
                                 y3="-3.47964476"
                                 z3="1.10857568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.36741157"
                                 y3="-3.16584637"
                                 z3="-0.45133066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" 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 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" 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:-.5017,.3236,-1.5888;-3.3285,-.8094,1.65;1.0167,1.6923,1.14;1.1842,.5268,-.389;1.5709,-.9923,-.0839;2.2961,.9139,-1.4747;-1.8418,.3903,-.3452;-1.8812,-.8266,.5577;2.6146,-1.3514,.8463;2.475,2.2764,-1.9122;-4.6294,-1.3959,.5238;2.2266,-2.6398,1.5229;3.6709,2.9003,-1.2403;-4.544,-2.8747,.2041;-2.7479,.4693,-.948;-1.7398,1.3116,.2273;-1.0147,-.8414,1.2199;-1.8599,-1.7515,-.0198;3.5449,-1.4605,.2868;2.7528,-.5561,1.5821;2.6115,2.2259,-2.9919;1.5733,2.8632,-1.7234;-5.5674,-1.1693,1.0339;-4.6201,-.7934,-.3865;2.0698,-3.4428,.8021;3.0271,-2.9485,2.1958;1.3188,-2.5202,2.1149;3.8146,3.9103,-1.6284;3.5309,2.9708,-.1613;4.5809,2.3336,-1.4398;-3.6162,-3.1288,-.3098;-4.6051,-3.4796,1.1086;-5.3674,-3.1658,-.4513;</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="-0.501708"
                        y3="0.323577"
                        z3="-1.588839"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.328464"
                        y3="-0.809435"
                        z3="1.650048"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.016721"
                        y3="1.692253"
                        z3="1.140039"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.184179"
                        y3="0.526792"
                        z3="-0.38898"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.570887"
                        y3="-0.992334"
                        z3="-0.083926"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.296071"
                        y3="0.91388"
                        z3="-1.474663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.841821"
                        y3="0.390318"
                        z3="-0.345233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.881164"
                        y3="-0.826625"
                        z3="0.557666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.614555"
                        y3="-1.351423"
                        z3="0.846287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.474976"
                        y3="2.276375"
                        z3="-1.912242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.62936"
                        y3="-1.39593"
                        z3="0.523784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.226628"
                        y3="-2.639753"
                        z3="1.522884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.670882"
                        y3="2.9003"
                        z3="-1.240321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.543969"
                        y3="-2.874684"
                        z3="0.204067"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.747899"
                        y3="0.46935"
                        z3="-0.948001"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.73985"
                        y3="1.311626"
                        z3="0.227331"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.014747"
                        y3="-0.841397"
                        z3="1.219899"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.859921"
                        y3="-1.751452"
                        z3="-0.019827"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.544922"
                        y3="-1.460546"
                        z3="0.28681"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.752822"
                        y3="-0.556127"
                        z3="1.58211"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.611512"
                        y3="2.225916"
                        z3="-2.991916"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.573285"
                        y3="2.863189"
                        z3="-1.723435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.567388"
                        y3="-1.169254"
                        z3="1.033851"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.62013"
                        y3="-0.79345"
                        z3="-0.386495"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.069826"
                        y3="-3.442849"
                        z3="0.802121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.02707"
                        y3="-2.9485"
                        z3="2.195764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.318823"
                        y3="-2.520247"
                        z3="2.114943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.81462"
                        y3="3.910346"
                        z3="-1.628352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.530899"
                        y3="2.970847"
                        z3="-0.161344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.580916"
                        y3="2.333577"
                        z3="-1.439831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.616198"
                        y3="-3.128771"
                        z3="-0.309782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.605104"
                        y3="-3.479645"
                        z3="1.108576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.367412"
                        y3="-3.165846"
                        z3="-0.451331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:-.5017,.3236,-1.5888;-3.3285,-.8094,1.65;1.0167,1.6923,1.14;1.1842,.5268,-.389;1.5709,-.9923,-.0839;2.2961,.9139,-1.4747;-1.8418,.3903,-.3452;-1.8812,-.8266,.5577;2.6146,-1.3514,.8463;2.475,2.2764,-1.9122;-4.6294,-1.3959,.5238;2.2266,-2.6398,1.5229;3.6709,2.9003,-1.2403;-4.544,-2.8747,.2041;-2.7479,.4693,-.948;-1.7398,1.3116,.2273;-1.0147,-.8414,1.2199;-1.8599,-1.7515,-.0198;3.5449,-1.4605,.2868;2.7528,-.5561,1.5821;2.6115,2.2259,-2.9919;1.5733,2.8632,-1.7234;-5.5674,-1.1693,1.0339;-4.6201,-.7934,-.3865;2.0698,-3.4428,.8021;3.0271,-2.9485,2.1958;1.3188,-2.5202,2.1149;3.8146,3.9103,-1.6284;3.5309,2.9708,-.1613;4.5809,2.3336,-1.4398;-3.6162,-3.1288,-.3098;-4.6051,-3.4796,1.1086;-5.3674,-3.1658,-.4513;</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">1898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2152.1045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1149.1196</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">-2002.88574534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1510.00163835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3512.88738369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5763.42668485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2250.53930116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01719944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.73844812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.85270278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251923</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000046890616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000046890616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000093781231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.677952897304</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.7246 -2420.0700 -2419.3422 -2103.0478 -524.3793 -524.3546 -281.1881 -281.1535 -280.6453 -280.3535 -280.1868 -279.2627 -279.2243 -279.2030 -219.2704 -218.5829 -217.9278 -184.3225 -163.5775 -163.4889 -163.3606 -162.9103 -162.8050 -162.6605 -162.2338 -162.0817 -162.0771 -134.0629 -134.0455 -134.0079 -32.6186 -31.5065 -25.8300 -24.9193 -24.2747 -23.7419 -23.2369 -22.6279 -21.2622 -20.5894 -20.1450 -19.7636 -18.4269 -18.0864 -17.1765 -16.1505 -16.1199 -15.6665 -15.4344 -14.9756 -14.7423 -14.3593 -14.2719 -13.9220 -13.7044 -13.3882 -13.1725 -13.0627 -12.8777 -12.8032 -12.6166 -12.2738 -12.0455 -11.7639 -11.6935 -11.3913 -11.1420 -10.8214 -10.6259 -9.8281 -9.2377 -9.0670 -8.5278 1.8488 2.6814 3.1038 3.2018 3.4439 3.6122 3.7430 3.7717 4.0381 4.3268 4.4003 4.4688 4.7354 4.7648 4.9373 4.9725 5.3182 5.3888 5.5320 5.6946 5.7569 5.8241 5.9293 6.0065 6.1073 6.3140 6.4201 6.5705 6.6553 6.8083 7.0814 7.2543 7.5458 7.6197 7.8666 8.1418 8.2594 8.3402 8.4109 8.4802 8.6303 8.7028 8.8354 9.0493 9.3306 9.5854 9.6101 9.7950 9.9314 10.0194 10.2473 10.2737 10.4328 10.6886 11.0178 11.1478 11.6477 11.7664 11.8821 12.3253 12.5662 12.6862 12.8577 13.0335 13.0839 13.2444 13.3009 13.4647 13.5081 13.5573 13.6881 13.8267 13.8781 14.0401 14.1054 14.2728 14.4610 14.5308 14.5682 14.7190 14.8368 14.9771 15.0363 15.1317 15.2508 15.3981 15.4384 15.5866 15.7298 15.9000 15.9684 16.0526 16.2924 16.5158 16.6614 17.0181 17.0767 17.4084 17.4576 17.6195 17.8049 17.9957 18.1404 18.2334 18.2546 18.6496 18.8684 19.0530 19.2920 19.6794 20.1143 20.3534 20.6844 20.9909 21.2409 21.3628 21.5081 21.7729 22.2348 22.7248 22.8746 23.0569 23.1435 23.6903 23.8280 24.0311 24.3441 24.4858 24.5480 24.6604 24.9812 25.1271 25.5393 25.7854 25.9916 26.1141 26.2638 26.4053 26.8599 26.9965 27.1101 27.3658 27.4816 27.8079 27.8905 27.9643 28.1574 28.2688 28.4323 28.7214 28.7973 29.1982 29.2897 29.9256 29.9332 30.1227 30.3502 30.5183 30.6217 30.9176 31.2304 31.4042 31.5806 31.7671 32.0963 32.2042 32.4029 32.6278 32.7225 32.7913 32.9328 33.2820 33.3398 33.6448 33.8453 33.9554 34.2040 34.5385 34.6163 34.7053 34.8722 34.8894 35.1523 35.3091 35.5557 35.8786 36.1894 36.6019 36.9277 37.4060 37.5348 37.7586 38.1973 38.3938 38.7435 39.0297 39.4190 39.8392 39.8944 40.0869 40.2118 40.2880 40.5331 40.7570 40.8910 41.0228 41.3847 41.5215 41.5564 41.6959 41.7883 41.9905 42.0187 42.0875 42.3424 42.5145 42.5776 42.6081 42.8046 42.9222 43.1301 43.1594 43.4233 43.6100 43.7321 44.0636 44.1340 44.4056 44.5793 44.6523 44.7319 44.9211 45.0750 45.1931 45.3032 45.5478 45.5686 45.7886 46.0087 46.0936 46.3325 46.6380 46.7126 46.9109 47.1905 47.4575 47.6564 47.7306 47.8038 48.1430 48.2938 48.5828 48.6974 48.8722 49.0588 49.6418 49.7793 50.0792 50.5108 50.6953 51.3256 51.5257 51.8092 51.8552 52.4236 52.7570 52.9034 53.1112 53.4119 53.6173 54.1924 54.3844 54.6569 54.8437 55.0740 55.6629 55.7167 56.1398 56.4602 56.8486 56.9688 57.3215 57.6971 58.1784 58.4612 58.6282 58.7412 59.1754 59.2698 59.3779 59.4844 59.8606 59.9974 60.5579 60.6945 61.2372 61.7737 62.0679 62.5119 63.3756 63.6781 64.4154 64.5477 65.0339 65.6031 66.0127 66.2518 66.7075 67.0804 67.1517 67.7570 68.3327 68.4625 68.6259 69.3335 69.3851 69.9966 70.2042 70.4757 70.7245 71.2227 71.5933 71.7335 71.8313 72.2733 72.4300 72.6472 72.8363 73.0200 73.1326 73.2833 73.8281 74.0058 74.3902 74.8816 75.0281 75.1368 75.6381 75.8913 76.3051 76.9051 77.1297 77.4528 77.9075 78.1895 78.2877 79.0624 79.1036 79.2455 80.1429 80.1779 80.5231 80.6755 80.9268 81.0502 81.1355 81.4215 81.5876 81.9154 82.3360 82.5084 82.7784 82.8479 83.1171 83.5105 83.6324 83.7370 84.0137 84.6860 84.8978 85.1215 85.4034 85.7411 85.8507 85.8697 86.1460 86.2991 86.4791 86.7438 86.9292 87.1615 87.2362 87.5936 87.6636 87.9363 88.1325 88.1756 88.2800 88.8470 88.8595 89.2256 89.3761 89.7258 89.8066 89.9009 89.9893 90.2402 90.3477 90.4544 90.7488 90.9648 91.6888 91.7544 92.2913 92.5621 93.1358 93.5221 93.6440 93.7721 93.9495 94.1132 94.7309 95.0454 95.6793 97.1397 97.3541 97.4308 97.8574 97.8735 98.0183 98.5136 98.8387 98.9548 99.2189 99.2924 99.6360 100.1579 100.4321 100.4862 100.7894 100.9919 101.1789 101.2971 101.4107 101.5121 101.7709 102.0715 102.1629 102.4989 102.7009 102.7933 103.2342 103.3511 103.6275 104.1528 104.7878 105.0491 105.3183 105.4924 105.5906 105.7535 105.9555 106.0664 106.9532 107.1369 107.3083 107.4232 108.0222 108.2702 108.4650 108.6452 108.6903 108.9384 109.1475 109.7467 110.0138 110.1749 110.6239 110.6560 110.8026 110.9260 111.3530 111.5002 111.7542 111.8329 112.3675 112.6238 112.8286 112.9652 113.1075 113.2177 113.4986 113.6850 113.7808 113.9132 114.1151 114.3186 114.7003 114.7632 114.9279 115.0244 115.3528 115.4716 115.7745 116.3575 117.0617 117.4378 118.0179 118.2716 118.7026 119.0189 119.2221 119.5364 119.6849 119.8978 120.0096 120.5577 121.1584 121.2464 121.3331 121.6228 121.8126 122.4350 122.6969 122.7280 122.7576 122.9711 124.1754 125.9883 126.1847 126.5231 127.0390 127.0468 127.3568 127.6684 128.1361 128.6007 128.7964 129.4326 129.4870 129.8409 129.9741 130.1581 130.2082 131.6999 133.0183 133.1447 133.3739 133.6260 134.1643 134.3933 134.6041 134.7364 134.9096 134.9831 135.1533 136.1494 136.4201 136.6507 137.2026 137.2957 138.3316 138.4731 138.6419 139.4250 140.6551 141.5877 142.0474 142.9812 143.1945 143.2681 143.5551 143.6151 143.8032 144.3806 144.5932 145.1045 145.7262 147.0350 147.2573 147.4511 147.6020 147.8697 148.0766 148.1847 148.2801 148.2922 148.3552 148.6457 148.8905 149.5005 149.8633 150.2735 150.4197 150.5061 150.5506 150.5950 150.9753 151.6723 152.1185 152.3368 152.6392 153.0169 153.3886 153.4778 153.8705 154.4954 154.7548 155.7551 156.1152 156.4723 156.5634 156.6270 157.1927 157.5708 158.0153 158.0641 158.2858 158.5396 159.8002 161.1073 162.4912 163.3957 166.7109 167.3574 168.1704 169.1514 170.2887 173.5531 179.2931 181.9398 182.7303 185.3150 185.9400 187.1881 187.3925 187.7722 188.3093 188.5205 188.8651 189.3050 189.6866 189.9740 190.0435 190.7191 191.4669 191.7319 192.1450 193.0668 194.9052 196.4367 197.4810 199.5891 199.7166 201.5149 210.9025 219.0390 230.6812 246.7228 247.2580 247.7589 248.4001 255.7161 256.7540 258.9647 261.3686 262.3619 432.4484 521.0120 527.7273 538.6988 632.2127 633.5892 636.2888 636.4212 636.5668 645.9721 646.3729 646.4052 1202.3280 1204.1403</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">-0.164804 -0.171513 -0.456528 0.645645 -0.338505 -0.363756 -0.108975 -0.121381 0.037697 0.046578 -0.100741 -0.237513 -0.240905 -0.253106 0.132580 0.116542 0.097918 0.112758 0.106603 0.086763 0.108019 0.083462 0.105902 0.092339 0.089270 0.090632 0.085699 0.093200 0.077545 0.088983 0.086313 0.080194 0.093085</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">16.1648 16.1715 16.4565 14.3544 8.3385 8.3638 6.1090 6.1214 5.9623 5.9534 6.1007 6.2375 6.2409 6.2531 0.8674 0.8835 0.9021 0.8872 0.8934 0.9132 0.8920 0.9165 0.8941 0.9077 0.9107 0.9094 0.9143 0.9068 0.9225 0.9110 0.9137 0.9198 0.9069</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">-0.1648 -0.1715 -0.4565 0.6456 -0.3385 -0.3638 -0.1090 -0.1214 0.0377 0.0466 -0.1007 -0.2375 -0.2409 -0.2531 0.1326 0.1165 0.0979 0.1128 0.1066 0.0868 0.1080 0.0835 0.1059 0.0923 0.0893 0.0906 0.0857 0.0932 0.0775 0.0890 0.0863 0.0802 0.0931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3053 2.1720 1.9824 5.4212 2.0899 2.0877 3.8620 3.9356 3.8425 3.8512 3.9522 3.9430 3.9384 3.9160 1.0066 1.0392 1.0305 1.0158 0.9960 1.0131 0.9941 1.0121 1.0013 1.0080 1.0042 1.0086 1.0043 1.0085 1.0196 1.0037 1.0017 1.0126 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3053 2.1720 1.9824 5.4212 2.0899 2.0877 3.8620 3.9356 3.8425 3.8512 3.9522 3.9430 3.9384 3.9160 1.0066 1.0392 1.0305 1.0158 0.9960 1.0131 0.9941 1.0121 1.0013 1.0080 1.0042 1.0086 1.0043 1.0085 1.0196 1.0037 1.0017 1.0126 1.0047</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">1.1657 0.9509 1.0068 1.0207 1.7672 1.1830 1.1606 0.8684 0.8409 0.9187 0.9726 0.9927 0.9820 0.9927 0.9727 0.9809 0.9752 0.9754 0.9775 0.9825 0.9418 0.9785 0.9933 0.9907 0.9849 0.9881 0.9853 0.9820 0.9892 0.9898 0.9910 0.9839</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">-0.014423885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.900169222093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.04991 2.21264 0.16273 -9.24795 8.67411 -0.57384 0.52769 -1.62855 -1.10087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
