<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.751817"
                        y3="-1.233734"
                        z3="-0.852514"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.739504"
                        y3="1.340965"
                        z3="0.537881"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.345052"
                        y3="1.444425"
                        z3="-2.171519"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.147222"
                        y3="1.033436"
                        z3="-0.30247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.57212"
                        y3="-0.483322"
                        z3="-0.026323"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.944318"
                        y3="1.937401"
                        z3="0.752443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.08651"
                        y3="-1.786059"
                        z3="0.293843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.863393"
                        y3="-1.261062"
                        z3="1.704096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.976937"
                        y3="-3.307998"
                        z3="0.274916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.447028"
                        y3="-1.354041"
                        z3="-0.234721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.783885"
                        y3="0.557848"
                        z3="-0.742744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.562134"
                        y3="-1.075979"
                        z3="1.286205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.202162"
                        y3="2.566606"
                        z3="0.438068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.504705"
                        y3="-2.572454"
                        z3="1.129921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.343209"
                        y3="1.583774"
                        z3="0.365878"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.879986"
                        y3="-1.535474"
                        z3="2.087196"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.6154"
                        y3="-1.685587"
                        z3="2.374294"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.960354"
                        y3="-0.176327"
                        z3="1.762789"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.107949"
                        y3="-3.714007"
                        z3="-0.729888"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.014339"
                        y3="-3.650736"
                        z3="0.657994"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.756911"
                        y3="-3.737729"
                        z3="0.906835"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.554184"
                        y3="-0.268416"
                        z3="-0.261153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.237291"
                        y3="-1.735862"
                        z3="0.416341"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.626223"
                        y3="-1.735756"
                        z3="-1.240024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.79215"
                        y3="0.926085"
                        z3="-0.552384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.482042"
                        y3="0.956775"
                        z3="-1.711702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.700888"
                        y3="-0.719562"
                        z3="1.855609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.46649"
                        y3="-0.772299"
                        z3="1.816227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.359379"
                        y3="3.285503"
                        z3="1.240353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.101548"
                        y3="3.121935"
                        z3="-0.496251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.358419"
                        y3="-2.952419"
                        z3="0.568992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.589565"
                        y3="-2.882369"
                        z3="0.626469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.523008"
                        y3="-3.036274"
                        z3="2.116648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.234549"
                        y3="0.885454"
                        z3="-0.464251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.447053"
                        y3="1.017556"
                        z3="1.291558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.27136"
                        y3="2.134252"
                        z3="0.209394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:1.7518,-1.2337,-.8525;.7395,1.341,.5379;-1.3451,1.4444,-2.1715;-1.1472,1.0334,-.3025;-1.5721,-.4833,-.0263;-1.9443,1.9374,.7524;3.0865,-1.7861,.2938;2.8634,-1.2611,1.7041;2.9769,-3.308,.2749;4.447,-1.354,-.2347;1.7839,.5578,-.7427;-1.5621,-1.076,1.2862;-3.2022,2.5666,.4381;-1.5047,-2.5725,1.1299;-4.3432,1.5838,.3659;1.88,-1.5355,2.0872;3.6154,-1.6856,2.3743;2.9604,-.1763,1.7628;3.1079,-3.714,-.7299;2.0143,-3.6507,.658;3.7569,-3.7377,.9068;4.5542,-.2684,-.2612;5.2373,-1.7359,.4163;4.6262,-1.7358,-1.24;2.7921,.9261,-.5524;1.482,.9568,-1.7117;-.7009,-.7196,1.8556;-2.4665,-.7723,1.8162;-3.3594,3.2855,1.2404;-3.1015,3.1219,-.4963;-2.3584,-2.9524,.569;-.5896,-2.8824,.6265;-1.523,-3.0363,2.1166;-4.2345,.8855,-.4643;-4.4471,1.0176,1.2916;-5.2714,2.1343,.2094;</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">1718.7480515587 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">1.602e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.75181699"
                                 y3="-1.23373412"
                                 z3="-0.85251354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.73950447"
                                 y3="1.34096462"
                                 z3="0.53788114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.34505181"
                                 y3="1.44442479"
                                 z3="-2.17151938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.14722228"
                                 y3="1.03343615"
                                 z3="-0.3024703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.5721196"
                                 y3="-0.48332216"
                                 z3="-0.02632337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.9443185"
                                 y3="1.9374009"
                                 z3="0.75244261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.08650957"
                                 y3="-1.78605907"
                                 z3="0.2938429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86339308"
                                 y3="-1.26106154"
                                 z3="1.70409568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.97693699"
                                 y3="-3.30799769"
                                 z3="0.27491558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.44702758"
                                 y3="-1.35404062"
                                 z3="-0.23472075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.78388524"
                                 y3="0.55784754"
                                 z3="-0.74274379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5621337"
                                 y3="-1.07597935"
                                 z3="1.28620516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.20216222"
                                 y3="2.56660629"
                                 z3="0.43806803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5047047"
                                 y3="-2.57245403"
                                 z3="1.12992149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.34320918"
                                 y3="1.5837741"
                                 z3="0.36587816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.87998567"
                                 y3="-1.53547435"
                                 z3="2.0871958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.61539959"
                                 y3="-1.68558659"
                                 z3="2.37429385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.96035442"
                                 y3="-0.17632727"
                                 z3="1.76278866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.10794893"
                                 y3="-3.71400651"
                                 z3="-0.72988847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.01433898"
                                 y3="-3.65073591"
                                 z3="0.65799433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.75691116"
                                 y3="-3.73772943"
                                 z3="0.90683471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.55418401"
                                 y3="-0.2684158"
                                 z3="-0.26115275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.2372905"
                                 y3="-1.73586236"
                                 z3="0.41634085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.62622324"
                                 y3="-1.73575554"
                                 z3="-1.24002434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.79215025"
                                 y3="0.92608514"
                                 z3="-0.55238425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.48204154"
                                 y3="0.95677496"
                                 z3="-1.71170239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.70088764"
                                 y3="-0.71956222"
                                 z3="1.85560926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.46648962"
                                 y3="-0.77229874"
                                 z3="1.8162272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.35937915"
                                 y3="3.28550295"
                                 z3="1.24035277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.10154841"
                                 y3="3.1219345"
                                 z3="-0.49625132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.35841852"
                                 y3="-2.95241916"
                                 z3="0.56899171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.58956533"
                                 y3="-2.88236899"
                                 z3="0.62646866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.52300841"
                                 y3="-3.03627395"
                                 z3="2.11664759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23454914"
                                 y3="0.8854542"
                                 z3="-0.46425124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44705346"
                                 y3="1.01755593"
                                 z3="1.29155769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.27136006"
                                 y3="2.13425174"
                                 z3="0.20939392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" 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:1.7518,-1.2337,-.8525;.7395,1.341,.5379;-1.3451,1.4444,-2.1715;-1.1472,1.0334,-.3025;-1.5721,-.4833,-.0263;-1.9443,1.9374,.7524;3.0865,-1.7861,.2938;2.8634,-1.2611,1.7041;2.9769,-3.308,.2749;4.447,-1.354,-.2347;1.7839,.5578,-.7427;-1.5621,-1.076,1.2862;-3.2022,2.5666,.4381;-1.5047,-2.5725,1.1299;-4.3432,1.5838,.3659;1.88,-1.5355,2.0872;3.6154,-1.6856,2.3743;2.9604,-.1763,1.7628;3.1079,-3.714,-.7299;2.0143,-3.6507,.658;3.7569,-3.7377,.9068;4.5542,-.2684,-.2612;5.2373,-1.7359,.4163;4.6262,-1.7358,-1.24;2.7922,.9261,-.5524;1.482,.9568,-1.7117;-.7009,-.7196,1.8556;-2.4665,-.7723,1.8162;-3.3594,3.2855,1.2404;-3.1015,3.1219,-.4963;-2.3584,-2.9524,.569;-.5896,-2.8824,.6265;-1.523,-3.0363,2.1166;-4.2345,.8855,-.4643;-4.4471,1.0176,1.2916;-5.2714,2.1343,.2094;</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="1.751817"
                        y3="-1.233734"
                        z3="-0.852514"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.739504"
                        y3="1.340965"
                        z3="0.537881"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.345052"
                        y3="1.444425"
                        z3="-2.171519"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.147222"
                        y3="1.033436"
                        z3="-0.30247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.57212"
                        y3="-0.483322"
                        z3="-0.026323"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.944318"
                        y3="1.937401"
                        z3="0.752443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.08651"
                        y3="-1.786059"
                        z3="0.293843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.863393"
                        y3="-1.261062"
                        z3="1.704096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.976937"
                        y3="-3.307998"
                        z3="0.274916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.447028"
                        y3="-1.354041"
                        z3="-0.234721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.783885"
                        y3="0.557848"
                        z3="-0.742744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.562134"
                        y3="-1.075979"
                        z3="1.286205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.202162"
                        y3="2.566606"
                        z3="0.438068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.504705"
                        y3="-2.572454"
                        z3="1.129921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.343209"
                        y3="1.583774"
                        z3="0.365878"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.879986"
                        y3="-1.535474"
                        z3="2.087196"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.6154"
                        y3="-1.685587"
                        z3="2.374294"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.960354"
                        y3="-0.176327"
                        z3="1.762789"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.107949"
                        y3="-3.714007"
                        z3="-0.729888"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.014339"
                        y3="-3.650736"
                        z3="0.657994"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.756911"
                        y3="-3.737729"
                        z3="0.906835"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.554184"
                        y3="-0.268416"
                        z3="-0.261153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.237291"
                        y3="-1.735862"
                        z3="0.416341"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.626223"
                        y3="-1.735756"
                        z3="-1.240024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.79215"
                        y3="0.926085"
                        z3="-0.552384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.482042"
                        y3="0.956775"
                        z3="-1.711702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.700888"
                        y3="-0.719562"
                        z3="1.855609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.46649"
                        y3="-0.772299"
                        z3="1.816227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.359379"
                        y3="3.285503"
                        z3="1.240353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.101548"
                        y3="3.121935"
                        z3="-0.496251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.358419"
                        y3="-2.952419"
                        z3="0.568992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.589565"
                        y3="-2.882369"
                        z3="0.626469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.523008"
                        y3="-3.036274"
                        z3="2.116648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.234549"
                        y3="0.885454"
                        z3="-0.464251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.447053"
                        y3="1.017556"
                        z3="1.291558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.27136"
                        y3="2.134252"
                        z3="0.209394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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:1.7518,-1.2337,-.8525;.7395,1.341,.5379;-1.3451,1.4444,-2.1715;-1.1472,1.0334,-.3025;-1.5721,-.4833,-.0263;-1.9443,1.9374,.7524;3.0865,-1.7861,.2938;2.8634,-1.2611,1.7041;2.9769,-3.308,.2749;4.447,-1.354,-.2347;1.7839,.5578,-.7427;-1.5621,-1.076,1.2862;-3.2022,2.5666,.4381;-1.5047,-2.5725,1.1299;-4.3432,1.5838,.3659;1.88,-1.5355,2.0872;3.6154,-1.6856,2.3743;2.9604,-.1763,1.7628;3.1079,-3.714,-.7299;2.0143,-3.6507,.658;3.7569,-3.7377,.9068;4.5542,-.2684,-.2612;5.2373,-1.7359,.4163;4.6262,-1.7358,-1.24;2.7921,.9261,-.5524;1.482,.9568,-1.7117;-.7009,-.7196,1.8556;-2.4665,-.7723,1.8162;-3.3594,3.2855,1.2404;-3.1015,3.1219,-.4963;-2.3584,-2.9524,.569;-.5896,-2.8824,.6265;-1.523,-3.0363,2.1166;-4.2345,.8855,-.4643;-4.4471,1.0176,1.2916;-5.2714,2.1343,.2094;</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">2035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.7942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142.2702</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">-2042.19976842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.74805156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3760.94781998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6232.87478877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.92696879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01973141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.17228088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2036.97251246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000046147352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000046147352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000092294704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.858292716993</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">-2420.7103 -2420.1346 -2419.3158 -2103.0234 -524.3850 -524.3163 -281.2410 -281.1799 -281.1245 -280.7682 -279.2705 -279.2627 -279.2203 -279.2058 -279.1861 -219.2579 -218.6613 -217.9014 -184.2986 -163.5648 -163.4797 -163.3430 -162.9898 -162.8844 -162.7316 -162.2108 -162.0567 -162.0455 -134.0432 -134.0206 -133.9814 -32.5707 -31.4970 -26.1436 -25.2053 -24.3134 -23.8466 -22.9746 -22.2433 -21.8387 -21.7921 -20.7392 -20.0787 -19.8133 -18.0342 -17.3851 -17.1388 -16.3541 -15.8282 -15.7712 -15.1294 -15.0131 -14.7768 -14.7002 -14.3970 -13.9892 -13.7288 -13.6087 -13.3133 -13.0810 -13.0574 -12.8380 -12.7725 -12.4556 -12.3185 -12.2124 -12.0305 -11.7025 -11.6154 -11.3408 -11.1196 -10.9824 -10.3598 -9.7522 -9.3099 -9.0023 -8.5357 1.7485 2.7869 2.8806 3.2359 3.2467 3.5424 3.6312 3.7923 4.0286 4.3528 4.4711 4.5645 4.7086 4.9350 5.0083 5.0790 5.2057 5.3385 5.4099 5.5613 5.6944 5.7177 5.8878 5.9911 6.0393 6.1902 6.4545 6.5702 6.6882 6.7038 6.7796 7.0250 7.1352 7.2503 7.4564 7.5535 7.8412 7.9346 8.1185 8.2408 8.3586 8.4697 8.7307 8.9018 9.0946 9.1115 9.3890 9.4657 9.6545 9.8811 10.0441 10.1188 10.2939 10.4382 10.5650 10.8250 10.9911 11.1592 11.2861 11.3392 11.3676 11.6869 11.8665 12.0600 12.2239 12.4844 12.8129 12.9510 13.2075 13.3091 13.3671 13.5645 13.6789 13.7965 13.8419 14.0284 14.1004 14.2932 14.3931 14.4793 14.5260 14.6478 14.6714 14.6875 14.8063 14.9343 15.0191 15.1662 15.3265 15.3775 15.5126 15.5759 15.7204 15.7711 16.0784 16.2049 16.3802 16.4400 16.5215 16.8164 16.9269 17.1725 17.2797 17.3651 17.5849 17.7264 17.8607 18.1580 18.2087 18.3530 18.6781 18.8708 19.1205 19.2246 19.3968 19.8166 19.9211 20.1878 20.5443 20.6218 20.8918 21.1604 21.4832 21.6013 21.6646 21.9041 22.3726 22.5829 22.7845 22.9365 23.0724 23.1945 23.4925 23.6867 23.8428 24.2551 24.3100 24.5455 24.6410 25.0422 25.2958 25.5176 25.5879 25.7073 26.3099 26.4466 26.7451 26.8616 27.0515 27.2125 27.3760 27.5136 27.6646 27.8197 28.0032 28.1343 28.4093 28.5958 28.7188 28.7460 28.9840 29.2214 29.4314 29.8546 29.9465 30.1065 30.3558 30.4306 30.6512 30.8034 30.9102 31.2417 31.4326 31.4623 31.6047 31.7551 32.1227 32.4914 32.6258 32.8753 32.9350 33.2530 33.3851 33.4934 33.7012 33.8626 33.8980 34.0740 34.3826 34.5240 34.7779 35.0678 35.1693 35.3661 35.4732 35.5849 35.7764 35.8414 35.9608 36.1210 36.4636 36.7528 37.0632 37.1734 37.6705 37.8222 38.1023 38.3871 38.6828 38.7686 39.0024 39.2129 39.4165 39.7487 39.9148 40.1154 40.4371 40.5500 40.7560 41.0221 41.2604 41.3279 41.4936 41.5438 41.7411 41.8025 41.9896 42.1028 42.4887 42.5312 42.7115 42.7664 42.8960 42.9685 42.9961 43.2528 43.4737 43.6503 43.7035 43.8110 43.9273 44.0886 44.3216 44.7578 44.7823 44.8677 44.9445 45.0513 45.2097 45.2857 45.4308 45.5673 45.6772 45.9025 46.2835 46.3150 46.3817 46.6690 46.9380 46.9882 47.0144 47.2167 47.3389 47.5123 47.6835 47.8448 48.0915 48.2651 48.6505 48.7767 49.0758 49.2805 49.5487 49.6792 49.7870 50.1094 50.2350 50.7863 51.0447 51.2483 51.7298 51.8943 52.0988 52.4367 52.7917 52.9129 53.4003 53.5072 53.8360 54.1660 54.2979 54.3677 54.8130 55.1764 55.3866 55.7152 55.8869 56.0394 56.3348 56.4074 57.2487 57.4029 57.7002 57.7620 57.9161 58.6103 58.9532 59.0597 59.1825 59.6808 59.8712 60.5080 60.6298 60.7121 60.9879 61.0933 61.3711 61.8358 62.1675 62.8414 63.1770 63.5724 63.7108 63.8506 64.5022 64.5793 64.8539 65.4624 65.6974 66.0253 66.7589 67.2148 67.5057 67.7115 68.2480 68.4236 68.6636 69.0583 70.1419 70.3840 70.9003 71.0268 71.2308 71.2834 71.5782 71.9527 72.0155 72.1757 72.6302 72.7325 73.0255 73.3190 73.4534 73.8498 74.1632 74.3324 74.4196 74.5974 75.3169 75.8397 75.9655 76.3033 76.6302 76.8532 77.3128 77.6385 77.7628 78.1181 78.2757 78.5556 78.7819 79.1502 79.3899 79.5292 79.6100 79.8480 80.1722 80.4534 80.7285 80.8455 81.1450 81.3548 81.4100 81.5429 81.8131 82.2172 82.3364 82.4046 82.9118 83.1790 83.4351 83.6988 84.1174 84.3051 84.3586 84.4676 84.7689 84.8820 85.2950 85.4732 85.5258 85.6758 85.7546 85.8888 86.1128 86.2969 86.6277 86.7582 87.0029 87.0721 87.4167 87.6303 87.9056 88.4446 88.5938 88.7086 88.8867 88.9942 89.3896 89.4885 89.8752 89.9558 90.1923 90.2468 90.3854 90.8477 91.2625 91.4218 91.7461 92.1186 92.3754 92.5588 92.6057 92.8890 93.2328 93.3570 93.6112 93.7833 94.1419 94.1715 94.2019 94.6199 94.9041 95.0138 95.5677 95.8757 96.0490 96.6367 97.1320 97.2954 97.4344 97.6980 97.8316 98.0241 98.3830 98.3952 98.5765 99.1371 99.4002 99.7648 99.9297 100.2599 100.3594 100.4451 100.6357 100.8825 100.9627 101.2691 101.6256 101.7835 101.9569 102.0897 102.2143 102.3531 102.7805 103.1274 103.3055 103.5981 103.7802 104.3418 104.4975 104.7878 105.0418 105.2376 105.4271 105.5084 105.6898 105.8381 106.2399 106.3570 106.4700 107.0611 107.3429 107.8300 108.3089 108.5225 108.9096 109.0041 109.1144 109.3590 109.8207 110.0717 110.5200 110.7365 110.7931 110.8501 111.1415 111.2631 111.6657 111.8100 112.0054 112.2251 112.5402 112.7640 113.3919 113.5057 113.7957 113.8583 113.9473 114.1208 114.2549 114.3453 114.4545 114.5641 114.7293 115.0329 115.2211 115.5212 115.7300 115.8239 116.0847 116.1549 116.4604 116.6963 116.9953 117.3130 117.4052 117.4992 117.8852 118.0549 118.2456 118.4052 118.5623 118.7616 119.3085 119.8086 119.8790 120.5214 121.1639 121.5087 121.7223 122.1547 122.5167 122.5830 122.8773 122.9550 123.2406 123.6694 123.9524 124.5091 126.1643 126.3196 126.6459 127.0663 127.5284 128.0371 128.3302 128.5385 128.8454 128.9805 129.2935 129.3525 129.4133 129.4536 129.8096 130.4632 130.8910 131.3761 132.0183 132.1519 132.8351 133.2291 133.2883 133.4967 133.5951 133.7524 133.8453 133.8922 134.3191 134.4586 134.5845 134.7020 135.0463 135.1340 135.6110 136.4794 136.9392 138.2830 138.3869 139.0104 141.2199 141.2966 141.4548 142.3331 142.4209 142.9773 143.0827 143.5751 143.7357 143.9662 144.2206 144.7390 145.0583 145.2372 145.4209 145.5667 145.6017 146.2098 146.9056 147.1446 147.5418 148.0932 148.2045 148.3387 148.3674 148.5236 148.6824 148.8131 149.1173 149.1538 149.3191 149.4278 149.7627 149.7922 150.2716 150.4447 150.6228 150.6497 150.9211 151.1272 151.2721 152.3405 153.3103 153.5218 153.7160 153.9912 154.5935 155.0718 155.4591 155.9127 156.1064 156.5366 156.7115 156.7522 157.0870 157.6002 158.0944 158.2556 158.3661 158.4990 158.7602 159.7370 160.0427 160.4045 162.3206 162.6257 163.8318 165.0224 167.2791 167.4129 170.1398 171.6749 174.2197 176.9796 181.2217 182.9019 185.5644 185.8465 186.4890 187.0705 187.4934 188.7815 189.0151 189.1505 189.6898 190.0758 190.8430 191.2361 191.4880 191.9027 192.2765 192.3967 194.0709 195.5183 197.4627 197.7950 199.7073 200.3318 200.9001 211.8145 218.2671 231.5715 246.5514 247.2384 247.9912 250.9042 255.7967 257.7310 259.3940 261.7258 264.6553 434.2740 523.7076 529.8815 544.4917 620.1537 628.9299 636.1669 637.1677 645.9284 646.3330 646.6425 646.9400 650.7438 1201.8934 1204.5716</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">-0.168891 -0.155590 -0.444254 0.621563 -0.318442 -0.351338 0.189373 -0.330898 -0.296661 -0.318589 -0.155664 0.005792 0.035843 -0.231677 -0.248046 0.101577 0.107332 0.090601 0.106204 0.107933 0.099665 0.100643 0.098603 0.098070 0.152746 0.160289 0.099010 0.116098 0.106804 0.093988 0.094984 0.068831 0.089862 0.084176 0.088601 0.101462</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">16.1689 16.1556 16.4443 14.3784 8.3184 8.3513 5.8106 6.3309 6.2967 6.3186 6.1557 5.9942 5.9642 6.2317 6.2480 0.8984 0.8927 0.9094 0.8938 0.8921 0.9003 0.8994 0.9014 0.9019 0.8473 0.8397 0.9010 0.8839 0.8932 0.9060 0.9050 0.9312 0.9101 0.9158 0.9114 0.8985</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">-0.1689 -0.1556 -0.4443 0.6216 -0.3184 -0.3513 0.1894 -0.3309 -0.2967 -0.3186 -0.1557 0.0058 0.0358 -0.2317 -0.2480 0.1016 0.1073 0.0906 0.1062 0.1079 0.0997 0.1006 0.0986 0.0981 0.1527 0.1603 0.0990 0.1161 0.1068 0.0940 0.0950 0.0688 0.0899 0.0842 0.0886 0.1015</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2368 2.2920 2.0235 5.4230 2.0682 2.0769 3.8603 3.9403 3.8784 3.9296 3.9963 3.8475 3.8627 3.9362 3.8954 1.0034 1.0072 1.0010 1.0095 1.0038 1.0044 1.0045 1.0034 1.0144 1.0042 1.0229 1.0015 0.9958 0.9908 1.0112 1.0062 1.0227 1.0067 1.0176 1.0044 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2368 2.2920 2.0235 5.4230 2.0682 2.0769 3.8603 3.9403 3.8784 3.9296 3.9963 3.8475 3.8627 3.9362 3.8954 1.0034 1.0072 1.0010 1.0095 1.0038 1.0044 1.0045 1.0034 1.0144 1.0042 1.0229 1.0015 0.9958 0.9908 1.0112 1.0062 1.0227 1.0067 1.0176 1.0044 1.0105</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">0.9715 1.0723 1.1122 0.9830 1.8591 1.1783 1.1352 0.8441 0.8688 0.9459 0.9381 0.9573 0.9957 0.9812 0.9908 0.9884 0.9910 0.9806 0.9837 0.9815 0.9918 0.9518 0.9520 0.9683 0.9789 0.9830 0.9559 0.9762 0.9982 0.9925 0.9868 0.9849 0.9808 0.9887 0.9830</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">-0.018651703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.218420124671</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.92790 -7.44798 0.47992 -16.78461 16.21886 -0.56575 12.74898 -10.58118 2.16780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
