<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.059807"
                        y3="-0.158564"
                        z3="-0.959541"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.033929"
                        y3="-1.592174"
                        z3="0.823054"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.526057"
                        y3="-0.07691"
                        z3="-1.82954"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.236315"
                        y3="-0.062662"
                        z3="0.077047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.529319"
                        y3="-0.213741"
                        z3="1.009588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.596345"
                        y3="1.253259"
                        z3="0.709601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.464352"
                        y3="-0.019688"
                        z3="0.22883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.073589"
                        y3="1.343303"
                        z3="-0.093236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.984888"
                        y3="-0.047447"
                        z3="1.672212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.482714"
                        y3="-1.121842"
                        z3="-0.025346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.216155"
                        y3="-1.680856"
                        z3="-0.514119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.529593"
                        y3="-1.217093"
                        z3="0.748669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.567662"
                        y3="2.516886"
                        z3="0.022349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.754289"
                        y3="-0.592115"
                        z3="0.12716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.901235"
                        y3="3.222086"
                        z3="0.071711"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.403586"
                        y3="1.410133"
                        z3="-1.13196"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.369264"
                        y3="2.15607"
                        z3="0.092894"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.947547"
                        y3="1.510764"
                        z3="0.539572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.225303"
                        y3="0.711073"
                        z3="1.862189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.829443"
                        y3="0.145862"
                        z3="2.338939"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.5692"
                        y3="-1.016188"
                        z3="1.949855"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.849386"
                        y3="-1.099713"
                        z3="-1.051775"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.340292"
                        y3="-0.997164"
                        z3="0.640689"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.071892"
                        y3="-2.114477"
                        z3="0.166035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.716838"
                        y3="-2.036733"
                        z3="-1.414481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.916906"
                        y3="-2.456542"
                        z3="-0.203815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.128974"
                        y3="-2.009243"
                        z3="0.10978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.763356"
                        y3="-1.665789"
                        z3="1.714607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.200098"
                        y3="3.095271"
                        z3="0.53463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.238981"
                        y3="2.367024"
                        z3="-1.007361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.162202"
                        y3="0.198804"
                        z3="0.758048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.533383"
                        y3="-0.174681"
                        z3="-0.855285"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.525768"
                        y3="-1.353025"
                        z3="0.004981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.669012"
                        y3="2.676808"
                        z3="-0.478162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.242886"
                        y3="3.366957"
                        z3="1.096919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.801717"
                        y3="4.205536"
                        z3="-0.389773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0598,-.1586,-.9595;-.0339,-1.5922,.8231;-1.5261,-.0769,-1.8295;-1.2363,-.0627,.077;-2.5293,-.2137,1.0096;-.5963,1.2533,.7096;3.4644,-.0197,.2288;4.0736,1.3433,-.0932;2.9849,-.0474,1.6722;4.4827,-1.1218,-.0253;1.2162,-1.6809,-.5141;-3.5296,-1.2171,.7487;-.5677,2.5169,.0223;-4.7543,-.5921,.1272;-1.9012,3.2221,.0717;4.4036,1.4101,-1.132;3.3693,2.1561,.0929;4.9475,1.5108,.5396;2.2253,.7111,1.8622;3.8294,.1459,2.3389;2.5692,-1.0162,1.9499;4.8494,-1.0997,-1.0518;5.3403,-.9972,.6407;4.0719,-2.1145,.166;.7168,-2.0367,-1.4145;1.9169,-2.4565,-.2038;-3.129,-2.0092,.1098;-3.7634,-1.6658,1.7146;.2001,3.0953,.5346;-.239,2.367,-1.0074;-5.1622,.1988,.758;-4.5334,-.1747,-.8553;-5.5258,-1.353,.005;-2.669,2.6768,-.4782;-2.2429,3.367,1.0969;-1.8017,4.2055,-.3898;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.3375782024 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">1.620e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.05980727"
                                 y3="-0.15856353"
                                 z3="-0.95954072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.03392866"
                                 y3="-1.59217383"
                                 z3="0.8230535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.52605653"
                                 y3="-0.07691005"
                                 z3="-1.82953964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.23631545"
                                 y3="-0.06266179"
                                 z3="0.07704698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.52931905"
                                 y3="-0.21374075"
                                 z3="1.00958848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.59634507"
                                 y3="1.25325894"
                                 z3="0.70960053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.46435177"
                                 y3="-0.01968773"
                                 z3="0.22883015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.07358934"
                                 y3="1.34330331"
                                 z3="-0.09323603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.98488844"
                                 y3="-0.04744718"
                                 z3="1.67221166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.48271445"
                                 y3="-1.12184179"
                                 z3="-0.02534625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.21615467"
                                 y3="-1.68085644"
                                 z3="-0.51411912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.52959275"
                                 y3="-1.21709287"
                                 z3="0.7486689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.567662"
                                 y3="2.5168864"
                                 z3="0.02234906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.7542889"
                                 y3="-0.59211501"
                                 z3="0.12716047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90123474"
                                 y3="3.22208609"
                                 z3="0.07171061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.40358595"
                                 y3="1.41013304"
                                 z3="-1.13195951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.36926436"
                                 y3="2.15606964"
                                 z3="0.09289377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.94754714"
                                 y3="1.51076384"
                                 z3="0.53957178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.22530309"
                                 y3="0.7110728"
                                 z3="1.86218862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.82944296"
                                 y3="0.14586226"
                                 z3="2.33893882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.56919982"
                                 y3="-1.01618765"
                                 z3="1.94985543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.84938646"
                                 y3="-1.09971262"
                                 z3="-1.05177466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.34029213"
                                 y3="-0.99716379"
                                 z3="0.64068854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.07189246"
                                 y3="-2.11447674"
                                 z3="0.16603508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.71683829"
                                 y3="-2.03673348"
                                 z3="-1.41448139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.91690576"
                                 y3="-2.45654242"
                                 z3="-0.20381474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12897374"
                                 y3="-2.00924313"
                                 z3="0.1097799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.76335604"
                                 y3="-1.66578887"
                                 z3="1.71460742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.20009826"
                                 y3="3.09527097"
                                 z3="0.53463045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23898124"
                                 y3="2.36702411"
                                 z3="-1.00736063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.16220216"
                                 y3="0.1988039"
                                 z3="0.75804845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.53338266"
                                 y3="-0.17468109"
                                 z3="-0.85528539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.52576833"
                                 y3="-1.35302529"
                                 z3="0.00498142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.66901205"
                                 y3="2.67680827"
                                 z3="-0.4781621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.24288616"
                                 y3="3.36695727"
                                 z3="1.09691862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.80171672"
                                 y3="4.20553596"
                                 z3="-0.38977255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0598,-.1586,-.9595;-.0339,-1.5922,.8231;-1.5261,-.0769,-1.8295;-1.2363,-.0627,.077;-2.5293,-.2137,1.0096;-.5963,1.2533,.7096;3.4644,-.0197,.2288;4.0736,1.3433,-.0932;2.9849,-.0474,1.6722;4.4827,-1.1218,-.0253;1.2162,-1.6809,-.5141;-3.5296,-1.2171,.7487;-.5677,2.5169,.0223;-4.7543,-.5921,.1272;-1.9012,3.2221,.0717;4.4036,1.4101,-1.132;3.3693,2.1561,.0929;4.9475,1.5108,.5396;2.2253,.7111,1.8622;3.8294,.1459,2.3389;2.5692,-1.0162,1.9499;4.8494,-1.0997,-1.0518;5.3403,-.9972,.6407;4.0719,-2.1145,.166;.7168,-2.0367,-1.4145;1.9169,-2.4565,-.2038;-3.129,-2.0092,.1098;-3.7634,-1.6658,1.7146;.2001,3.0953,.5346;-.239,2.367,-1.0074;-5.1622,.1988,.758;-4.5334,-.1747,-.8553;-5.5258,-1.353,.005;-2.669,2.6768,-.4782;-2.2429,3.367,1.0969;-1.8017,4.2055,-.3898;</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="2.059807"
                        y3="-0.158564"
                        z3="-0.959541"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.033929"
                        y3="-1.592174"
                        z3="0.823054"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.526057"
                        y3="-0.07691"
                        z3="-1.82954"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.236315"
                        y3="-0.062662"
                        z3="0.077047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.529319"
                        y3="-0.213741"
                        z3="1.009588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.596345"
                        y3="1.253259"
                        z3="0.709601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.464352"
                        y3="-0.019688"
                        z3="0.22883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.073589"
                        y3="1.343303"
                        z3="-0.093236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.984888"
                        y3="-0.047447"
                        z3="1.672212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.482714"
                        y3="-1.121842"
                        z3="-0.025346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.216155"
                        y3="-1.680856"
                        z3="-0.514119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.529593"
                        y3="-1.217093"
                        z3="0.748669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.567662"
                        y3="2.516886"
                        z3="0.022349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.754289"
                        y3="-0.592115"
                        z3="0.12716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.901235"
                        y3="3.222086"
                        z3="0.071711"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.403586"
                        y3="1.410133"
                        z3="-1.13196"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.369264"
                        y3="2.15607"
                        z3="0.092894"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.947547"
                        y3="1.510764"
                        z3="0.539572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.225303"
                        y3="0.711073"
                        z3="1.862189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.829443"
                        y3="0.145862"
                        z3="2.338939"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.5692"
                        y3="-1.016188"
                        z3="1.949855"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.849386"
                        y3="-1.099713"
                        z3="-1.051775"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.340292"
                        y3="-0.997164"
                        z3="0.640689"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.071892"
                        y3="-2.114477"
                        z3="0.166035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.716838"
                        y3="-2.036733"
                        z3="-1.414481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.916906"
                        y3="-2.456542"
                        z3="-0.203815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.128974"
                        y3="-2.009243"
                        z3="0.10978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.763356"
                        y3="-1.665789"
                        z3="1.714607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.200098"
                        y3="3.095271"
                        z3="0.53463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.238981"
                        y3="2.367024"
                        z3="-1.007361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.162202"
                        y3="0.198804"
                        z3="0.758048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.533383"
                        y3="-0.174681"
                        z3="-0.855285"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.525768"
                        y3="-1.353025"
                        z3="0.004981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.669012"
                        y3="2.676808"
                        z3="-0.478162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.242886"
                        y3="3.366957"
                        z3="1.096919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.801717"
                        y3="4.205536"
                        z3="-0.389773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:2.0598,-.1586,-.9595;-.0339,-1.5922,.8231;-1.5261,-.0769,-1.8295;-1.2363,-.0627,.077;-2.5293,-.2137,1.0096;-.5963,1.2533,.7096;3.4644,-.0197,.2288;4.0736,1.3433,-.0932;2.9849,-.0474,1.6722;4.4827,-1.1218,-.0253;1.2162,-1.6809,-.5141;-3.5296,-1.2171,.7487;-.5677,2.5169,.0223;-4.7543,-.5921,.1272;-1.9012,3.2221,.0717;4.4036,1.4101,-1.132;3.3693,2.1561,.0929;4.9475,1.5108,.5396;2.2253,.7111,1.8622;3.8294,.1459,2.3389;2.5692,-1.0162,1.9499;4.8494,-1.0997,-1.0518;5.3403,-.9972,.6407;4.0719,-2.1145,.166;.7168,-2.0367,-1.4145;1.9169,-2.4565,-.2038;-3.129,-2.0092,.1098;-3.7634,-1.6658,1.7146;.2001,3.0953,.5346;-.239,2.367,-1.0074;-5.1622,.1988,.758;-4.5334,-.1747,-.8553;-5.5258,-1.353,.005;-2.669,2.6768,-.4782;-2.2429,3.367,1.0969;-1.8017,4.2055,-.3898;</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">2029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2198.5063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1121.7985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2042.19793820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1734.33757820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3776.53551641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6264.47279000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.93727360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01641422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.17037596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.97243776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999944395519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999944395519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999888791037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.860403623266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6566 -2420.1226 -2419.2948 -2103.0083 -524.3337 -524.2790 -281.2310 -281.1761 -281.1002 -280.7261 -279.2473 -279.2170 -279.2154 -279.1664 -279.1413 -219.2064 -218.6450 -217.8819 -184.2819 -163.5131 -163.4284 -163.2921 -162.9758 -162.8660 -162.7156 -162.1897 -162.0349 -162.0301 -134.0174 -134.0054 -133.9724 -32.5868 -31.4781 -26.1040 -25.1508 -24.2360 -23.6736 -23.0224 -22.2331 -21.8080 -21.7482 -20.8489 -20.0084 -19.8624 -17.9258 -17.3629 -17.0362 -16.1104 -15.9602 -15.6809 -15.0415 -14.9404 -14.7762 -14.7509 -14.3641 -14.1306 -13.7711 -13.5127 -13.3850 -13.1025 -12.9686 -12.8503 -12.7483 -12.4849 -12.4224 -12.0245 -11.6897 -11.6671 -11.5804 -11.4199 -11.1950 -10.8529 -10.4123 -9.7161 -9.1815 -8.9598 -8.5256 1.6996 2.7790 3.0176 3.2427 3.2701 3.4160 3.6289 3.8479 4.0915 4.2081 4.3507 4.6157 4.7338 4.8335 4.9192 5.0565 5.2254 5.3394 5.4209 5.5669 5.6089 5.8204 5.8800 6.0047 6.1084 6.2590 6.3978 6.4298 6.5352 6.6464 6.6833 6.7990 7.0124 7.2701 7.3126 7.4934 7.6954 7.9609 8.0872 8.1903 8.2636 8.5734 8.7540 8.8449 8.8603 9.0299 9.3043 9.4342 9.6776 9.8147 9.9037 10.0908 10.2380 10.3877 10.6320 10.6950 10.7484 10.9543 11.1569 11.5018 11.6412 11.8978 12.0219 12.1689 12.4512 12.5925 12.7141 12.8577 13.1034 13.3433 13.3578 13.5062 13.6487 13.6839 13.8044 13.9419 13.9844 14.1652 14.2934 14.5882 14.6760 14.7090 14.8167 14.8650 14.9173 15.0311 15.1133 15.1573 15.2796 15.3067 15.3770 15.3918 15.6522 15.6954 15.8918 16.1562 16.3190 16.4275 16.5029 16.7060 16.9627 17.0357 17.1954 17.4188 17.4558 17.6903 17.8421 17.8960 18.0406 18.3260 18.5893 18.7069 18.8071 19.0750 19.3030 19.5725 19.9155 20.2593 20.6939 20.7826 20.9006 21.2174 21.5930 21.7043 21.8031 21.9338 22.3458 22.5289 22.6519 22.8581 23.1824 23.3682 23.6908 23.8810 24.1525 24.1580 24.3821 24.4960 24.7195 24.9886 25.0637 25.2214 25.3351 25.8959 25.9308 26.1553 26.5322 26.7076 26.8876 27.2476 27.4068 27.5578 27.6503 27.7492 28.1051 28.2287 28.3657 28.5892 28.6305 28.8625 28.9383 29.0400 29.4169 29.5402 29.7300 29.9409 30.2079 30.3601 30.4373 30.8033 30.9456 31.1173 31.2637 31.4378 31.8061 32.0916 32.1849 32.3467 32.4289 32.7583 32.9465 33.3012 33.3515 33.5632 33.7067 33.7833 34.0934 34.2890 34.3446 34.6280 34.7433 34.9118 35.0215 35.1418 35.4642 35.5164 35.8037 35.9348 36.0979 36.2164 36.6095 36.8164 37.2011 37.2531 37.6651 37.8086 38.2235 38.3375 38.5711 38.7778 39.1755 39.4795 39.6181 39.7993 39.8899 40.1988 40.2503 40.3780 40.8513 41.0723 41.1380 41.2657 41.3588 41.5692 41.7199 41.8903 42.0124 42.0884 42.3045 42.4827 42.5947 42.6300 42.7911 42.9647 43.1656 43.2219 43.4578 43.5715 43.6305 43.9193 44.1789 44.2706 44.4400 44.5097 44.6571 44.8082 44.9296 45.0128 45.1561 45.2472 45.4127 45.6112 45.6951 45.8122 46.0932 46.3084 46.3852 46.4830 46.7105 46.8733 47.0184 47.1679 47.4386 47.5828 47.6792 47.9742 48.2548 48.3713 48.5714 48.6795 49.0964 49.2459 49.5955 49.9648 50.1885 50.2142 50.6578 51.0451 51.1144 51.2093 51.7750 51.9731 52.2121 52.4563 52.5495 52.9278 53.1962 53.3865 53.5862 54.0197 54.5837 54.8001 54.8643 55.0792 55.5504 55.6629 56.2776 56.3624 56.5914 56.9197 57.3901 57.6343 57.9302 58.0169 58.5596 58.7321 58.8376 59.2062 59.3660 59.5245 59.8093 60.1370 60.3945 60.5851 61.0292 61.2370 61.6213 61.8786 62.2686 62.7593 63.0775 63.3317 63.6087 64.1783 64.5987 64.7852 65.1220 65.3288 65.8553 66.5306 66.6638 67.0783 67.4876 67.7880 68.1476 68.5353 68.6108 69.7009 70.3985 70.7006 70.7461 71.0665 71.1029 71.2402 71.5167 71.8333 72.0533 72.1650 72.2508 72.7618 72.9813 73.0254 73.3498 73.5073 73.8487 74.2920 74.4701 74.5896 75.1081 75.4292 76.0074 76.4165 76.5725 76.9547 77.3323 77.4929 77.7805 77.9285 78.2463 78.7186 78.8775 79.1429 79.2849 79.3316 79.4787 79.8310 80.2157 80.2720 80.5822 80.8711 81.0553 81.2703 81.4926 81.5474 81.7162 81.9191 82.2506 82.3604 82.8790 83.1270 83.7615 84.0496 84.1367 84.2005 84.3391 84.5896 84.7647 85.2124 85.3854 85.5023 85.7973 85.8648 85.9916 86.1549 86.3405 86.4145 86.5510 86.9025 87.0554 87.3813 87.4053 87.5473 88.1003 88.3249 88.5205 88.6566 88.8209 89.1092 89.1852 89.2546 89.7456 89.9742 90.1271 90.2455 90.3307 90.5039 90.8415 91.2896 91.8823 92.1764 92.3251 92.5250 92.7750 92.8799 93.1896 93.2460 93.6260 93.6798 93.7794 94.0071 94.0452 94.2859 94.8741 94.9560 95.0233 95.7122 95.9941 96.7968 97.2679 97.3098 97.4195 97.7860 97.8701 98.0843 98.1617 98.3547 98.8361 98.9814 99.1717 99.5210 99.9343 100.1857 100.2222 100.6226 100.6675 100.8693 101.0168 101.1161 101.3515 101.4891 101.6223 101.7005 102.1542 102.4849 102.6193 102.9751 103.3017 103.6067 103.8838 104.3624 104.8150 105.1220 105.1975 105.2556 105.3694 105.4894 105.7188 106.0051 106.1014 106.4649 106.7316 107.1989 107.4355 107.5682 107.7725 108.5643 108.6124 108.8780 108.9639 109.2031 109.9113 109.9834 110.4006 110.6071 110.8114 110.8774 111.0721 111.2015 111.6354 111.6930 111.8644 112.0975 112.4031 112.7917 113.0292 113.1063 113.5750 113.8320 113.8858 113.9517 114.3289 114.3902 114.4612 114.6016 114.8760 114.9764 115.2229 115.4948 115.5872 115.7417 115.8748 116.0798 116.3563 116.5977 117.0132 117.2511 117.3918 117.6027 117.8541 118.0260 118.1871 118.4226 118.5256 118.8046 119.1045 119.6804 119.7922 119.9772 121.3618 121.4458 121.6916 122.2398 122.3998 122.5010 122.8443 122.9164 123.1189 123.4140 123.8461 124.5092 126.2600 126.4509 127.0398 127.1703 127.4084 128.0820 128.3315 128.5110 128.6390 128.9296 129.2677 129.3414 129.4127 129.4687 129.6572 129.7611 130.3681 131.4317 131.8139 132.1482 132.6065 133.1822 133.2136 133.3427 133.4442 133.6051 133.8357 133.8795 134.3108 134.5444 134.6247 134.7010 134.8350 135.0466 135.2680 136.3816 136.8492 138.0795 138.2804 138.8918 141.2277 141.4760 141.5345 142.4590 142.5383 142.9622 143.2997 143.4287 143.7267 143.9602 144.0974 144.7595 145.0683 145.3108 145.4644 145.5878 145.6407 146.1118 147.0038 147.2150 147.4861 147.5397 148.1110 148.2317 148.3250 148.4318 148.5442 148.6414 148.7757 148.9034 149.1747 149.3239 149.5217 149.8876 150.0624 150.5100 150.5503 150.7119 150.8640 150.9029 152.1109 152.2958 153.6311 153.7553 153.8051 154.0411 154.4774 154.9387 155.1428 155.7540 155.9684 156.0665 156.6296 156.7970 156.8356 157.5873 158.0183 158.1119 158.2215 158.4614 158.5323 159.7378 160.3144 160.4099 161.5796 162.2467 162.9240 166.9492 167.1669 168.0096 169.6630 171.4682 173.5902 179.6210 182.0125 183.7307 184.6451 185.6901 187.1107 187.5686 187.8213 188.6336 189.2373 189.6177 189.7570 190.3624 191.0629 191.1937 191.3690 191.9512 192.8893 193.2196 194.2368 195.1888 196.7117 197.1237 200.2271 200.7062 201.3587 211.2393 219.4860 230.9562 247.2026 248.2450 248.9298 251.0437 256.0389 257.9411 259.1381 261.4584 264.6044 432.8527 522.0442 530.3358 544.8173 620.3799 629.4195 636.5334 636.9708 645.8582 646.3258 646.4337 646.4860 650.8573 1203.0921 1203.8649</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.170489 -0.167360 -0.459393 0.662720 -0.360390 -0.340140 0.193235 -0.296265 -0.324955 -0.318595 -0.135717 0.042440 0.049217 -0.243171 -0.241473 0.104482 0.105409 0.098117 0.098035 0.104094 0.091885 0.096602 0.098232 0.100039 0.158577 0.149626 0.083167 0.107174 0.105317 0.086605 0.089868 0.076281 0.094774 0.076054 0.090608 0.095391</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1705 16.1674 16.4594 14.3373 8.3604 8.3401 5.8068 6.2963 6.3250 6.3186 6.1357 5.9576 5.9508 6.2432 6.2415 0.8955 0.8946 0.9019 0.9020 0.8959 0.9081 0.9034 0.9018 0.9000 0.8414 0.8504 0.9168 0.8928 0.8947 0.9134 0.9101 0.9237 0.9052 0.9239 0.9094 0.9046</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1705 -0.1674 -0.4594 0.6627 -0.3604 -0.3401 0.1932 -0.2963 -0.3250 -0.3186 -0.1357 0.0424 0.0492 -0.2432 -0.2415 0.1045 0.1054 0.0981 0.0980 0.1041 0.0919 0.0966 0.0982 0.1000 0.1586 0.1496 0.0832 0.1072 0.1053 0.0866 0.0899 0.0763 0.0948 0.0761 0.0906 0.0954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2432 2.2860 1.9700 5.4077 2.0855 2.0889 3.8574 3.8775 3.9248 3.9341 3.9804 3.8626 3.8380 3.9341 3.9412 1.0094 1.0087 1.0044 1.0149 1.0068 1.0053 1.0143 1.0033 1.0039 1.0182 1.0060 1.0124 0.9942 0.9892 1.0161 1.0030 1.0190 1.0089 1.0163 1.0059 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2432 2.2860 1.9700 5.4077 2.0855 2.0889 3.8574 3.8775 3.9248 3.9341 3.9804 3.8626 3.8380 3.9341 3.9412 1.0094 1.0087 1.0044 1.0149 1.0068 1.0053 1.0143 1.0033 1.0039 1.0182 1.0060 1.0124 0.9942 0.9892 1.0161 1.0030 1.0190 1.0089 1.0163 1.0059 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9657 1.0654 1.1349 0.9635 1.7414 1.1673 1.1910 0.8442 0.8530 0.9359 0.9460 0.9580 0.9891 0.9912 0.9802 0.9953 0.9800 0.9901 0.9918 0.9824 0.9834 0.9595 0.9553 0.9738 0.9827 0.9771 0.9743 0.9742 0.9885 0.9894 0.9826 0.9863 0.9796 0.9895 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018085823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.216024027610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.65206 -9.03628 0.61578 7.14133 -7.25761 -0.11628 5.02473 -4.09133 0.93340</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85761</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
